NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
577398 |
2mpg   |
19978 | cing | 4-filtered-FRED | STAR | entry | full | 225 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mpg
# This FRED archive file contains, for PDB entry <2mpg>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mpg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mpg
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5809.59
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Insulin_A_chain A . 1 1
2 . 2 $Insulin_B_chain B . 1 1
stop_
save_
save_Insulin_A_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Insulin A chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIVEQCCTSICSLYQLENYCN
_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 ILE . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 CYS . 1 1
7 CYS . 1 1
8 THR . 1 1
9 SER . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 SER . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 CYS . 1 1
21 ASN . 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
ILE 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
CYS 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
stop_
save_
save_Insulin_B_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Insulin B chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCXSHLVEALYLVCGERGFFYTKPT
_Entity.Number_of_monomers 30
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 PHE . 1 2
2 VAL . 1 2
3 ASN . 1 2
4 GLN . 1 2
5 HIS . 1 2
6 LEU . 1 2
7 CYS . 1 2
8 ABA $ABA 1 2
9 SER . 1 2
10 HIS . 1 2
11 LEU . 1 2
12 VAL . 1 2
13 GLU . 1 2
14 ALA . 1 2
15 LEU . 1 2
16 TYR . 1 2
17 LEU . 1 2
18 VAL . 1 2
19 CYS . 1 2
20 GLY . 1 2
21 GLU . 1 2
22 ARG . 1 2
23 GLY . 1 2
24 PHE . 1 2
25 PHE . 1 2
26 TYR . 1 2
27 THR . 1 2
28 LYS . 1 2
29 PRO . 1 2
30 THR . 1 2
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
PHE 1 1 1 2
VAL 2 2 1 2
ASN 3 3 1 2
GLN 4 4 1 2
HIS 5 5 1 2
LEU 6 6 1 2
CYS 7 7 1 2
ABA 8 8 1 2
SER 9 9 1 2
HIS 10 10 1 2
LEU 11 11 1 2
VAL 12 12 1 2
GLU 13 13 1 2
ALA 14 14 1 2
LEU 15 15 1 2
TYR 16 16 1 2
LEU 17 17 1 2
VAL 18 18 1 2
CYS 19 19 1 2
GLY 20 20 1 2
GLU 21 21 1 2
ARG 22 22 1 2
GLY 23 23 1 2
PHE 24 24 1 2
PHE 25 25 1 2
TYR 26 26 1 2
THR 27 27 1 2
LYS 28 28 1 2
PRO 29 29 1 2
THR 30 30 1 2
stop_
save_
save_ABA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ABA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
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 2 2 20 GLY QA . 50 . HA* 1 1
1 1 2 2 2 21 GLU H . 51 . HN 1 1
2 1 1 1 1 1 GLY HA2 . 53 . HA2 1 1
2 1 2 1 1 2 ILE H . 54 . HN 1 1
3 1 1 1 1 1 GLY HA3 . 53 . HA1 1 1
3 1 2 1 1 2 ILE H . 54 . HN 1 1
4 1 1 1 1 3 VAL HA . 55 . HA 1 1
4 1 2 1 1 4 GLU H . 56 . HN 1 1
5 1 1 1 1 4 GLU HA . 56 . HA 1 1
5 1 2 1 1 5 GLN H . 57 . HN 1 1
6 1 1 1 1 5 GLN HA . 57 . HA 1 1
6 1 2 1 1 6 CYS H . 58 . HN 1 1
7 1 1 2 2 2 VAL HA . 32 . HA 1 1
7 1 2 2 2 3 ASN H . 33 . HN 1 1
8 1 1 2 2 1 PHE HA . 31 . HA 1 1
8 1 2 2 2 2 VAL H . 32 . HN 1 1
9 1 1 2 2 19 CYS H . 49 . HN 1 1
9 1 2 2 2 19 CYS QB . 49 . HB2 1 1
10 1 1 2 2 5 HIS H . 35 . HN 1 1
10 1 2 2 2 5 HIS HB2 . 35 . HB2 1 1
11 1 1 2 2 5 HIS H . 35 . HN 1 1
11 1 2 2 2 5 HIS HB3 . 35 . HB1 1 1
12 1 1 2 2 3 ASN H . 33 . HN 1 1
12 1 2 2 2 3 ASN QB . 33 . HB* 1 1
13 1 1 1 1 4 GLU H . 56 . HN 1 1
13 1 2 1 1 4 GLU HB2 . 56 . HB2 1 1
14 1 1 1 1 4 GLU H . 56 . HN 1 1
14 1 2 1 1 4 GLU HB3 . 56 . HB1 1 1
15 1 1 2 2 19 CYS QB . 49 . HB1 1 1
15 1 2 2 2 20 GLY H . 50 . HN 1 1
16 1 1 2 2 10 HIS H . 40 . HN 1 1
16 1 2 2 2 10 HIS HB2 . 40 . HB2 1 1
17 1 1 2 2 10 HIS H . 40 . HN 1 1
17 1 2 2 2 10 HIS HB3 . 40 . HB1 1 1
18 1 1 2 2 10 HIS HA . 40 . HA 1 1
18 1 2 2 2 13 GLU H . 43 . HN 1 1
19 1 1 2 2 13 GLU HA . 43 . HA 1 1
19 1 2 2 2 16 TYR QD . 46 . HD* 1 1
20 1 1 1 1 7 CYS HA . 59 . HA 1 1
20 1 2 1 1 8 THR H . 60 . HN 1 1
21 1 1 2 2 16 TYR H . 46 . HN 1 1
21 1 2 2 2 16 TYR QB . 46 . HB* 1 1
22 1 1 2 2 16 TYR QB . 46 . HB* 1 1
22 1 2 2 2 17 LEU H . 47 . HN 1 1
23 1 1 2 2 14 ALA HA . 44 . HA 1 1
23 1 2 2 2 18 VAL H . 48 . HN 1 1
24 1 1 1 1 5 GLN H . 57 . HN 1 1
24 1 2 1 1 5 GLN QG . 57 . HG2* 1 1
25 1 1 1 1 5 GLN QG . 57 . HG2* 1 1
25 1 2 1 1 6 CYS H . 58 . HN 1 1
26 1 1 2 2 18 VAL H . 48 . HN 1 1
26 1 2 2 2 19 CYS H . 49 . HN 1 1
27 1 1 2 2 19 CYS H . 49 . HN 1 1
27 1 2 2 2 20 GLY H . 50 . HN 1 1
28 1 1 2 2 5 HIS H . 35 . HN 1 1
28 1 2 2 2 5 HIS HD2 . 35 . HD2 1 1
29 1 1 2 2 21 GLU H . 51 . HN 1 1
29 1 2 2 2 22 ARG H . 52 . HN 1 1
30 1 1 2 2 18 VAL H . 48 . HN 1 1
30 1 2 2 2 20 GLY H . 50 . HN 1 1
31 1 1 2 2 20 GLY H . 50 . HN 1 1
31 1 2 2 2 21 GLU H . 51 . HN 1 1
32 1 1 2 2 2 VAL H . 32 . HN 1 1
32 1 2 2 2 3 ASN H . 33 . HN 1 1
33 1 1 1 1 2 ILE H . 54 . HN 1 1
33 1 2 1 1 3 VAL H . 55 . HN 1 1
34 1 1 1 1 2 ILE HA . 54 . HA 1 1
34 1 2 1 1 2 ILE MD . 54 . HD* 1 1
35 1 1 1 1 2 ILE H . 54 . HN 1 1
35 1 2 1 1 2 ILE MD . 54 . HD* 1 1
36 1 1 1 1 2 ILE MD . 54 . HD* 1 1
36 1 2 1 1 3 VAL H . 55 . HN 1 1
37 1 1 1 1 3 VAL H . 55 . HN 1 1
37 1 2 1 1 4 GLU H . 56 . HN 1 1
38 1 1 2 2 9 SER H . 39 . HN 1 1
38 1 2 2 2 10 HIS H . 40 . HN 1 1
39 1 1 2 2 3 ASN HA . 33 . HA 1 1
39 1 2 2 2 4 GLN H . 34 . HN 1 1
40 1 1 2 2 19 CYS H . 49 . HN 1 1
40 1 2 2 2 20 GLY QA . 50 . HA* 1 1
41 1 1 2 2 16 TYR HA . 46 . HA 1 1
41 1 2 2 2 19 CYS H . 49 . HN 1 1
42 1 1 2 2 4 GLN HB3 . 34 . HB1 1 1
42 1 2 2 2 5 HIS H . 35 . HN 1 1
43 1 1 2 2 14 ALA H . 44 . HN 1 1
43 1 2 2 2 15 LEU H . 45 . HN 1 1
44 1 1 2 2 12 VAL QG . 42 . HG* 1 1
44 1 2 2 2 13 GLU H . 43 . HN 1 1
45 1 1 2 2 22 ARG QB . 52 . HB* 1 1
45 1 2 2 2 22 ARG HE . 52 . HE 1 1
46 1 1 2 2 16 TYR H . 46 . HN 1 1
46 1 2 2 2 17 LEU H . 47 . HN 1 1
47 1 1 2 2 17 LEU H . 47 . HN 1 1
47 1 2 2 2 18 VAL H . 48 . HN 1 1
48 1 1 2 2 17 LEU H . 47 . HN 1 1
48 1 2 2 2 17 LEU HG . 47 . HG 1 1
49 1 1 1 1 2 ILE MD . 54 . HD* 1 1
49 1 2 2 2 19 CYS QB . 49 . HB2 1 1
50 1 1 2 2 17 LEU H . 47 . HN 1 1
50 1 2 2 2 17 LEU QD . 47 . HD* 1 1
51 1 1 2 2 7 CYS H . 37 . HN 1 1
51 1 2 2 2 7 CYS HB2 . 37 . HB2 1 1
52 1 1 2 2 7 CYS H . 37 . HN 1 1
52 1 2 2 2 7 CYS HB3 . 37 . HB1 1 1
53 1 1 2 2 16 TYR H . 46 . HN 1 1
53 1 2 2 2 16 TYR QD . 46 . HD* 1 1
54 1 1 2 2 1 PHE QD . 31 . HD* 1 1
54 1 2 2 2 2 VAL H . 32 . HN 1 1
55 1 1 2 2 22 ARG H . 52 . HN 1 1
55 1 2 2 2 22 ARG HE . 52 . HE 1 1
56 1 1 2 2 10 HIS H . 40 . HN 1 1
56 1 2 2 2 10 HIS HD2 . 40 . HD2 1 1
57 1 1 2 2 13 GLU H . 43 . HN 1 1
57 1 2 2 2 14 ALA H . 44 . HN 1 1
58 1 1 2 2 12 VAL H . 42 . HN 1 1
58 1 2 2 2 13 GLU H . 43 . HN 1 1
59 1 1 2 2 20 GLY H . 50 . HN 1 1
59 1 2 2 2 22 ARG H . 52 . HN 1 1
60 1 1 1 1 5 GLN H . 57 . HN 1 1
60 1 2 1 1 6 CYS H . 58 . HN 1 1
61 1 1 1 1 4 GLU H . 56 . HN 1 1
61 1 2 1 1 5 GLN H . 57 . HN 1 1
62 1 1 2 2 16 TYR QD . 46 . HD* 1 1
62 1 2 2 2 17 LEU HG . 47 . HG 1 1
63 1 1 2 2 15 LEU H . 45 . HN 1 1
63 1 2 2 2 15 LEU QD . 45 . HD1* 1 1
64 1 1 1 1 2 ILE MD . 54 . HD* 1 1
64 1 2 2 2 15 LEU QD . 45 . HD1* 1 1
65 1 1 2 2 18 VAL QG . 48 . HG2* 1 1
65 1 2 2 2 19 CYS H . 49 . HN 1 1
66 1 1 2 2 18 VAL H . 48 . HN 1 1
66 1 2 2 2 18 VAL QG . 48 . HG2* 1 1
67 1 1 2 2 2 VAL QG . 32 . HG* 1 1
67 1 2 2 2 3 ASN H . 33 . HN 1 1
68 1 1 2 2 2 VAL H . 32 . HN 1 1
68 1 2 2 2 2 VAL QG . 32 . HG* 1 1
69 1 1 2 2 12 VAL H . 42 . HN 1 1
69 1 2 2 2 12 VAL QG . 42 . HG* 1 1
70 1 1 2 2 16 TYR QD . 46 . HD* 1 1
70 1 2 2 2 17 LEU QD . 47 . HD* 1 1
71 1 1 2 2 14 ALA H . 44 . HN 1 1
71 1 2 2 2 17 LEU QD . 47 . HD* 1 1
72 1 1 2 2 15 LEU QB . 45 . HB* 1 1
72 1 2 2 2 16 TYR H . 46 . HN 1 1
73 1 1 1 1 8 THR H . 60 . HN 1 1
73 1 2 1 1 8 THR MG . 60 . HG2* 1 1
74 1 1 1 1 2 ILE MD . 54 . HD* 1 1
74 1 2 2 2 15 LEU QB . 45 . HB* 1 1
75 1 1 1 1 6 CYS H . 58 . HN 1 1
75 1 2 1 1 6 CYS QB . 58 . HB1 1 1
76 1 1 2 2 17 LEU QB . 47 . HB1 1 1
76 1 2 2 2 18 VAL H . 48 . HN 1 1
77 1 1 2 2 16 TYR QE . 46 . HE* 1 1
77 1 2 2 2 21 GLU QB . 51 . HB* 1 1
78 1 1 2 2 12 VAL H . 42 . HN 1 1
78 1 2 2 2 12 VAL HB . 42 . HB 1 1
79 1 1 2 2 13 GLU HB2 . 43 . HB2 1 1
79 1 2 2 2 14 ALA H . 44 . HN 1 1
80 1 1 2 2 13 GLU HB3 . 43 . HB1 1 1
80 1 2 2 2 14 ALA H . 44 . HN 1 1
81 1 1 2 2 13 GLU H . 43 . HN 1 1
81 1 2 2 2 13 GLU HB2 . 43 . HB2 1 1
82 1 1 2 2 13 GLU H . 43 . HN 1 1
82 1 2 2 2 13 GLU HB3 . 43 . HB1 1 1
83 1 1 2 2 12 VAL HB . 42 . HB 1 1
83 1 2 2 2 13 GLU H . 43 . HN 1 1
84 1 1 2 2 22 ARG H . 52 . HN 1 1
84 1 2 2 2 22 ARG QB . 52 . HB* 1 1
85 1 1 2 2 22 ARG H . 52 . HN 1 1
85 1 2 2 2 22 ARG HG2 . 52 . HG2 1 1
86 1 1 2 2 22 ARG H . 52 . HN 1 1
86 1 2 2 2 22 ARG HG3 . 52 . HG1 1 1
87 1 1 2 2 4 GLN H . 34 . HN 1 1
87 1 2 2 2 4 GLN HB2 . 34 . HB2 1 1
88 1 1 2 2 21 GLU H . 51 . HN 1 1
88 1 2 2 2 21 GLU QB . 51 . HB* 1 1
89 1 1 2 2 21 GLU H . 51 . HN 1 1
89 1 2 2 2 21 GLU HG2 . 51 . HG2 1 1
90 1 1 2 2 4 GLN HB2 . 34 . HB2 1 1
90 1 2 2 2 5 HIS H . 35 . HN 1 1
91 1 1 2 2 18 VAL HB . 48 . HB 1 1
91 1 2 2 2 19 CYS H . 49 . HN 1 1
92 1 1 2 2 21 GLU H . 51 . HN 1 1
92 1 2 2 2 21 GLU HG3 . 51 . HG1 1 1
93 1 1 2 2 12 VAL HA . 42 . HA 1 1
93 1 2 2 2 15 LEU H . 45 . HN 1 1
94 1 1 1 1 4 GLU HB3 . 56 . HB1 1 1
94 1 2 1 1 5 GLN H . 57 . HN 1 1
95 1 1 1 1 4 GLU HB2 . 56 . HB2 1 1
95 1 2 1 1 5 GLN H . 57 . HN 1 1
96 1 1 2 2 22 ARG H . 52 . HN 1 1
96 1 2 2 2 22 ARG QD . 52 . HD* 1 1
97 1 1 2 2 16 TYR QB . 46 . HB* 1 1
97 1 2 2 2 18 VAL H . 48 . HN 1 1
98 1 1 2 2 16 TYR QE . 46 . HE* 1 1
98 1 2 2 2 20 GLY QA . 50 . HA* 1 1
99 1 1 1 1 2 ILE MD . 54 . HD* 1 1
99 1 2 2 2 16 TYR HA . 46 . HA 1 1
100 1 1 2 2 16 TYR HA . 46 . HA 1 1
100 1 2 2 2 16 TYR QE . 46 . HE* 1 1
101 1 1 2 2 16 TYR QE . 46 . HE* 1 1
101 1 2 2 2 21 GLU HA . 51 . HA 1 1
102 1 1 2 2 16 TYR HA . 46 . HA 1 1
102 1 2 2 2 16 TYR QD . 46 . HD* 1 1
103 1 1 2 2 1 PHE HA . 31 . HA 1 1
103 1 2 2 2 1 PHE QD . 31 . HD* 1 1
104 1 1 2 2 9 SER H . 39 . HN 1 1
104 1 2 2 2 9 SER HB2 . 39 . HB2 1 1
105 1 1 2 2 9 SER H . 39 . HN 1 1
105 1 2 2 2 9 SER HB3 . 39 . HB1 1 1
106 1 1 2 2 11 LEU HA . 41 . HA 1 1
106 1 2 2 2 15 LEU H . 45 . HN 1 1
107 1 1 2 2 20 GLY H . 50 . HN 1 1
107 1 2 2 2 21 GLU HA . 51 . HA 1 1
108 1 1 2 2 16 TYR HA . 46 . HA 1 1
108 1 2 2 2 20 GLY H . 50 . HN 1 1
109 1 1 2 2 10 HIS HA . 40 . HA 1 1
109 1 2 2 2 14 ALA H . 44 . HN 1 1
110 1 1 1 1 2 ILE MD . 54 . HD* 1 1
110 1 2 1 1 3 VAL HA . 55 . HA 1 1
111 1 1 1 1 2 ILE MD . 54 . HD* 1 1
111 1 2 1 1 4 GLU H . 56 . HN 1 1
112 1 1 2 2 16 TYR QD . 46 . HD* 1 1
112 1 2 2 2 17 LEU H . 47 . HN 1 1
113 1 1 2 2 13 GLU H . 43 . HN 1 1
113 1 2 2 2 15 LEU H . 45 . HN 1 1
114 1 1 2 2 20 GLY QA . 50 . HA* 1 1
114 1 2 2 2 21 GLU HA . 51 . HA 1 1
115 1 1 2 2 22 ARG HA . 52 . HA 1 1
115 1 2 2 2 22 ARG QD . 52 . HD* 1 1
116 1 1 2 2 13 GLU HA . 43 . HA 1 1
116 1 2 2 2 16 TYR QB . 46 . HB* 1 1
117 1 1 2 2 2 VAL HA . 32 . HA 1 1
117 1 2 2 2 3 ASN QB . 33 . HB* 1 1
118 1 1 2 2 21 GLU HA . 51 . HA 1 1
118 1 2 2 2 21 GLU HG3 . 51 . HG1 1 1
119 1 1 2 2 10 HIS HA . 40 . HA 1 1
119 1 2 2 2 13 GLU HB3 . 43 . HB1 1 1
120 1 1 2 2 10 HIS HA . 40 . HA 1 1
120 1 2 2 2 13 GLU HB2 . 43 . HB2 1 1
121 1 1 2 2 18 VAL QG . 48 . HG2* 1 1
121 1 2 2 2 19 CYS HA . 49 . HA 1 1
122 1 1 2 2 2 VAL QG . 32 . HG* 1 1
122 1 2 2 2 3 ASN HA . 33 . HA 1 1
123 1 1 2 2 21 GLU HA . 51 . HA 1 1
123 1 2 2 2 21 GLU HG2 . 51 . HG2 1 1
124 1 1 2 2 11 LEU HA . 41 . HA 1 1
124 1 2 2 2 14 ALA MB . 44 . HB* 1 1
125 1 1 2 2 11 LEU HA . 41 . HA 1 1
125 1 2 2 2 11 LEU MD1 . 41 . HD1* 1 1
126 1 1 2 2 11 LEU HA . 41 . HA 1 1
126 1 2 2 2 11 LEU MD2 . 41 . HD2* 1 1
127 1 1 1 1 5 GLN HA . 57 . HA 1 1
127 1 2 1 1 5 GLN QG . 57 . HG2* 1 1
128 1 1 2 2 17 LEU HA . 47 . HA 1 1
128 1 2 2 2 17 LEU HG . 47 . HG 1 1
129 1 1 2 2 15 LEU HA . 45 . HA 1 1
129 1 2 2 2 15 LEU HG . 45 . HG 1 1
130 1 1 2 2 15 LEU HA . 45 . HA 1 1
130 1 2 2 2 18 VAL QG . 48 . HG1* 1 1
131 1 1 2 2 18 VAL HA . 48 . HA 1 1
131 1 2 2 2 18 VAL QG . 48 . HG1* 1 1
132 1 1 2 2 15 LEU HA . 45 . HA 1 1
132 1 2 2 2 15 LEU QD . 45 . HD2* 1 1
133 1 1 2 2 12 VAL HA . 42 . HA 1 1
133 1 2 2 2 12 VAL QG . 42 . HG* 1 1
134 1 1 2 2 12 VAL HA . 42 . HA 1 1
134 1 2 2 2 15 LEU QB . 45 . HB* 1 1
135 1 1 2 2 22 ARG QB . 52 . HB* 1 1
135 1 2 2 2 22 ARG QD . 52 . HD* 1 1
136 1 1 2 2 12 VAL QG . 42 . HG* 1 1
136 1 2 2 2 16 TYR QB . 46 . HB* 1 1
137 1 1 2 2 16 TYR QB . 46 . HB* 1 1
137 1 2 2 2 17 LEU HG . 47 . HG 1 1
138 1 1 2 2 14 ALA H . 44 . HN 1 1
138 1 2 2 2 14 ALA MB . 44 . HB* 1 1
139 1 1 2 2 14 ALA MB . 44 . HB* 1 1
139 1 2 2 2 15 LEU H . 45 . HN 1 1
140 1 1 2 2 4 GLN H . 34 . HN 1 1
140 1 2 2 2 4 GLN HB3 . 34 . HB1 1 1
141 1 1 2 2 6 LEU H . 36 . HN 1 1
141 1 2 2 2 6 LEU QD . 36 . HD* 1 1
142 1 1 2 2 6 LEU H . 36 . HN 1 1
142 1 2 2 2 6 LEU QB . 36 . HB* 1 1
143 1 1 2 2 6 LEU H . 36 . HN 1 1
143 1 2 2 2 6 LEU HG . 36 . HG 1 1
144 1 1 2 2 20 GLY QA . 50 . HA* 1 1
144 1 2 2 2 22 ARG H . 52 . HN 1 1
145 1 1 2 2 17 LEU HG . 47 . HG 1 1
145 1 2 2 2 18 VAL H . 48 . HN 1 1
146 1 1 2 2 2 VAL H . 32 . HN 1 1
146 1 2 2 2 2 VAL HB . 32 . HB 1 1
147 1 1 2 2 2 VAL HA . 32 . HA 1 1
147 1 2 2 2 2 VAL QG . 32 . HG* 1 1
148 1 1 2 2 6 LEU HA . 36 . HA 1 1
148 1 2 2 2 6 LEU QD . 36 . HD* 1 1
149 1 1 2 2 14 ALA HA . 44 . HA 1 1
149 1 2 2 2 17 LEU QD . 47 . HD* 1 1
150 1 1 2 2 17 LEU HA . 47 . HA 1 1
150 1 2 2 2 17 LEU QD . 47 . HD* 1 1
151 1 1 2 2 11 LEU HA . 41 . HA 1 1
151 1 2 2 2 12 VAL QG . 42 . HG* 1 1
152 1 1 1 1 7 CYS HA . 59 . HA 1 1
152 1 2 1 1 8 THR MG . 60 . HG2* 1 1
153 1 1 2 2 13 GLU HA . 43 . HA 1 1
153 1 2 2 2 16 TYR H . 46 . HN 1 1
154 1 1 2 2 4 GLN H . 34 . HN 1 1
154 1 2 2 2 4 GLN QB . 34 . HB* 1 1
155 1 1 2 2 4 GLN H . 34 . HN 1 1
155 1 2 2 2 4 GLN QG . 34 . HG* 1 1
156 1 1 2 2 4 GLN HA . 34 . HA 1 1
156 1 2 2 2 4 GLN QE . 34 . HE2* 1 1
157 1 1 2 2 4 GLN QB . 34 . HB* 1 1
157 1 2 2 2 5 HIS H . 35 . HN 1 1
158 1 1 2 2 4 GLN QB . 34 . HB* 1 1
158 1 2 2 2 5 HIS HD2 . 35 . HD2 1 1
159 1 1 2 2 4 GLN QG . 34 . HG* 1 1
159 1 2 2 2 5 HIS HD2 . 35 . HD2 1 1
160 1 1 2 2 5 HIS H . 35 . HN 1 1
160 1 2 2 2 5 HIS QB . 35 . HB* 1 1
161 1 1 2 2 5 HIS QB . 35 . HB* 1 1
161 1 2 2 2 5 HIS HD2 . 35 . HD2 1 1
162 1 1 2 2 7 CYS H . 37 . HN 1 1
162 1 2 2 2 7 CYS QB . 37 . HB* 1 1
163 1 1 2 2 9 SER H . 39 . HN 1 1
163 1 2 2 2 9 SER QB . 39 . HB* 1 1
164 1 1 2 2 9 SER QB . 39 . HB* 1 1
164 1 2 2 2 10 HIS H . 40 . HN 1 1
165 1 1 2 2 10 HIS H . 40 . HN 1 1
165 1 2 2 2 10 HIS QB . 40 . HB* 1 1
166 1 1 2 2 10 HIS QB . 40 . HB* 1 1
166 1 2 2 2 14 ALA MB . 44 . HB* 1 1
167 1 1 2 2 11 LEU HA . 41 . HA 1 1
167 1 2 2 2 11 LEU QD . 41 . HD* 1 1
168 1 1 2 2 11 LEU QB . 41 . HB* 1 1
168 1 2 2 2 15 LEU QD . 45 . HD* 1 1
169 1 1 2 2 11 LEU QD . 41 . HD* 1 1
169 1 2 2 2 15 LEU H . 45 . HN 1 1
170 1 1 2 2 11 LEU QD . 41 . HD* 1 1
170 1 2 2 2 15 LEU QD . 45 . HD* 1 1
171 1 1 2 2 12 VAL HA . 42 . HA 1 1
171 1 2 2 2 15 LEU QD . 45 . HD* 1 1
172 1 1 2 2 12 VAL QG . 42 . HG* 1 1
172 1 2 2 2 13 GLU QB . 43 . HB* 1 1
173 1 1 2 2 12 VAL QG . 42 . HG* 1 1
173 1 2 2 2 15 LEU QD . 45 . HD* 1 1
174 1 1 2 2 13 GLU H . 43 . HN 1 1
174 1 2 2 2 13 GLU QB . 43 . HB* 1 1
175 1 1 2 2 13 GLU H . 43 . HN 1 1
175 1 2 2 2 13 GLU QG . 43 . HG* 1 1
176 1 1 2 2 13 GLU HA . 43 . HA 1 1
176 1 2 2 2 13 GLU QG . 43 . HG* 1 1
177 1 1 2 2 13 GLU QB . 43 . HB* 1 1
177 1 2 2 2 14 ALA H . 44 . HN 1 1
178 1 1 2 2 13 GLU QB . 43 . HB* 1 1
178 1 2 2 2 17 LEU QD . 47 . HD* 1 1
179 1 1 2 2 13 GLU QG . 43 . HG* 1 1
179 1 2 2 2 14 ALA H . 44 . HN 1 1
180 1 1 2 2 13 GLU QG . 43 . HG* 1 1
180 1 2 2 2 17 LEU HG . 47 . HG 1 1
181 1 1 2 2 13 GLU QG . 43 . HG* 1 1
181 1 2 2 2 17 LEU QD . 47 . HD* 1 1
182 1 1 2 2 14 ALA HA . 44 . HA 1 1
182 1 2 2 2 17 LEU QB . 47 . HB* 1 1
183 1 1 2 2 15 LEU QD . 45 . HD* 1 1
183 1 2 2 2 16 TYR H . 46 . HN 1 1
184 1 1 2 2 15 LEU QD . 45 . HD* 1 1
184 1 2 2 2 18 VAL HB . 48 . HB 1 1
185 1 1 2 2 15 LEU QD . 45 . HD* 1 1
185 1 2 2 2 18 VAL QG . 48 . HG1* 1 1
186 1 1 2 2 15 LEU QD . 45 . HD* 1 1
186 1 2 2 2 19 CYS H . 49 . HN 1 1
187 1 1 1 1 2 ILE H . 54 . HN 1 1
187 1 2 2 2 15 LEU QD . 45 . HD* 1 1
188 1 1 1 1 2 ILE HB . 54 . HB* 1 1
188 1 2 2 2 15 LEU QD . 45 . HD* 1 1
189 1 1 2 2 16 TYR HA . 46 . HA 1 1
189 1 2 2 2 19 CYS QB . 49 . HB* 1 1
190 1 1 2 2 16 TYR QE . 46 . HE* 1 1
190 1 2 2 2 21 GLU QG . 51 . HG* 1 1
191 1 1 2 2 17 LEU QB . 47 . HB* 1 1
191 1 2 2 2 18 VAL QG . 48 . HG1* 1 1
192 1 1 2 2 21 GLU H . 51 . HN 1 1
192 1 2 2 2 21 GLU QG . 51 . HG* 1 1
193 1 1 2 2 21 GLU HA . 51 . HA 1 1
193 1 2 2 2 21 GLU QG . 51 . HG* 1 1
194 1 1 2 2 21 GLU QG . 51 . HG* 1 1
194 1 2 2 2 22 ARG H . 52 . HN 1 1
195 1 1 2 2 22 ARG H . 52 . HN 1 1
195 1 2 2 2 22 ARG QG . 52 . HG* 1 1
196 1 1 1 1 1 GLY QA . 53 . HA* 1 1
196 1 2 1 1 2 ILE H . 54 . HN 1 1
197 1 1 1 1 1 GLY QA . 53 . HA* 1 1
197 1 2 1 1 2 ILE MD . 54 . HD* 1 1
198 1 1 1 1 2 ILE H . 54 . HN 1 1
198 1 2 1 1 2 ILE HB . 54 . HB* 1 1
199 1 1 1 1 2 ILE HB . 54 . HB* 1 1
199 1 2 1 1 3 VAL H . 55 . HN 1 1
200 1 1 1 1 3 VAL H . 55 . HN 1 1
200 1 2 1 1 3 VAL HB . 55 . HB* 1 1
201 1 1 1 1 3 VAL HB . 55 . HB* 1 1
201 1 2 1 1 4 GLU H . 56 . HN 1 1
202 1 1 1 1 4 GLU H . 56 . HN 1 1
202 1 2 1 1 4 GLU QB . 56 . HB* 1 1
203 1 1 1 1 4 GLU QB . 56 . HB* 1 1
203 1 2 1 1 5 GLN H . 57 . HN 1 1
204 1 1 2 2 7 CYS H . 37 . HN 1 1
204 1 2 2 2 10 HIS HB2 . 40 . HB2 1 1
205 1 1 2 2 6 LEU QD . 36 . HD* 1 1
205 1 2 2 2 11 LEU HA . 41 . HA 1 1
206 1 1 1 1 2 ILE HB . 54 . HB* 1 1
206 1 2 2 2 19 CYS QB . 49 . HB2 1 1
207 1 1 2 2 1 PHE QE . 31 . HE* 1 1
207 1 2 2 2 17 LEU QB . 47 . HB2 1 1
208 1 1 2 2 4 GLN HG2 . 34 . HG2 1 1
208 1 2 2 2 5 HIS HD2 . 35 . HD2 1 1
209 1 1 1 1 6 CYS QB . 58 . HB1 1 1
209 1 2 1 1 8 THR H . 60 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.28 0.0 3.28 1 1
2 1 . . . . . 3.51 0.0 3.51 1 1
3 1 . . . . . 3.51 0.0 3.51 1 1
4 1 . . . . . 3.1 0.0 3.1 1 1
5 1 . . . . . 3.56 0.0 3.56 1 1
6 1 . . . . . 2.98 0.0 2.98 1 1
7 1 . . . . . 2.81 0.0 2.81 1 1
8 1 . . . . . 3.03 0.0 3.03 1 1
9 1 . . . . . . 0.0 3.22 1 1
10 1 . . . . . 3.88 0.0 3.88 1 1
11 1 . . . . . 3.88 0.0 3.88 1 1
12 1 . . . . . 3.12 0.0 3.12 1 1
13 1 . . . . . 4.17 0.0 4.17 1 1
14 1 . . . . . 4.17 0.0 4.17 1 1
15 1 . . . . . . 0.0 3.55 1 1
16 1 . . . . . 3.71 0.0 3.71 1 1
17 1 . . . . . 3.71 0.0 3.71 1 1
18 1 . . . . . 4.38 0.0 4.38 1 1
19 1 . . . . . 4.29 0.0 4.29 1 1
20 1 . . . . . 3.0 0.0 3.0 1 1
21 1 . . . . . 2.97 0.0 2.97 1 1
22 1 . . . . . 4.02 0.0 4.02 1 1
23 1 . . . . . 4.47 0.0 4.47 1 1
24 1 . . . . . 3.84 0.0 3.84 1 1
25 1 . . . . . 4.11 0.0 4.11 1 1
26 1 . . . . . 3.55 0.0 3.55 1 1
27 1 . . . . . 3.45 0.0 3.45 1 1
28 1 . . . . . 4.1 0.0 4.1 1 1
29 1 . . . . . 3.8 0.0 3.8 1 1
30 1 . . . . . 5.12 0.0 5.12 1 1
31 1 . . . . . 5.46 0.0 5.46 1 1
32 1 . . . . . 4.77 0.0 4.77 1 1
33 1 . . . . . 4.68 0.0 4.68 1 1
34 1 . . . . . 3.91 0.0 3.91 1 1
35 1 . . . . . 3.71 0.0 3.71 1 1
36 1 . . . . . 4.3 0.0 4.3 1 1
37 1 . . . . . 4.76 0.0 4.76 1 1
38 1 . . . . . 3.86 0.0 3.86 1 1
39 1 . . . . . 3.46 0.0 3.46 1 1
40 1 . . . . . 4.76 0.0 4.76 1 1
41 1 . . . . . 4.75 0.0 4.75 1 1
42 1 . . . . . 4.16 0.0 4.16 1 1
43 1 . . . . . 3.78 0.0 3.78 1 1
44 1 . . . . . 4.02 0.0 4.02 1 1
45 1 . . . . . 4.16 0.0 4.16 1 1
46 1 . . . . . 4.2 0.0 4.2 1 1
47 1 . . . . . 4.32 0.0 4.32 1 1
48 1 . . . . . 4.31 0.0 4.31 1 1
49 1 . . . . . . 0.0 3.78 1 1
50 1 . . . . . 4.72 0.0 4.72 1 1
51 1 . . . . . 4.02 0.0 4.02 1 1
52 1 . . . . . 4.02 0.0 4.02 1 1
53 1 . . . . . 4.4 0.0 4.4 1 1
54 1 . . . . . 4.9 0.0 4.9 1 1
55 1 . . . . . 5.03 0.0 5.03 1 1
56 1 . . . . . 3.96 0.0 3.96 1 1
57 1 . . . . . 4.23 0.0 4.23 1 1
58 1 . . . . . 4.41 0.0 4.41 1 1
59 1 . . . . . 5.15 0.0 5.15 1 1
60 1 . . . . . 4.38 0.0 4.38 1 1
61 1 . . . . . 4.32 0.0 4.32 1 1
62 1 . . . . . 4.26 0.0 4.26 1 1
63 1 . . . . . . 0.0 4.04 1 1
64 1 . . . . . . 0.0 3.63 1 1
65 1 . . . . . 3.89 0.0 3.89 1 1
66 1 . . . . . . 0.0 3.23 1 1
67 1 . . . . . 3.73 0.0 3.73 1 1
68 1 . . . . . 3.59 0.0 3.59 1 1
69 1 . . . . . 3.39 0.0 3.39 1 1
70 1 . . . . . 3.75 0.0 3.75 1 1
71 1 . . . . . 4.96 0.0 4.96 1 1
72 1 . . . . . 4.45 0.0 4.45 1 1
73 1 . . . . . 4.42 0.0 4.42 1 1
74 1 . . . . . 4.92 0.0 4.92 1 1
75 1 . . . . . . 0.0 3.5 1 1
76 1 . . . . . . 0.0 3.71 1 1
77 1 . . . . . 5.42 0.0 5.42 1 1
78 1 . . . . . 3.9 0.0 3.9 1 1
79 1 . . . . . 4.07 0.0 4.07 1 1
80 1 . . . . . 4.07 0.0 4.07 1 1
81 1 . . . . . 3.93 0.0 3.93 1 1
82 1 . . . . . 3.93 0.0 3.93 1 1
83 1 . . . . . 3.93 0.0 3.93 1 1
84 1 . . . . . 3.41 0.0 3.41 1 1
85 1 . . . . . 4.55 0.0 4.55 1 1
86 1 . . . . . 4.55 0.0 4.55 1 1
87 1 . . . . . 4.18 0.0 4.18 1 1
88 1 . . . . . 3.9 0.0 3.9 1 1
89 1 . . . . . 4.17 0.0 4.17 1 1
90 1 . . . . . 4.16 0.0 4.16 1 1
91 1 . . . . . 4.13 0.0 4.13 1 1
92 1 . . . . . 4.17 0.0 4.17 1 1
93 1 . . . . . 4.4 0.0 4.4 1 1
94 1 . . . . . 4.77 0.0 4.77 1 1
95 1 . . . . . 4.77 0.0 4.77 1 1
96 1 . . . . . 4.24 0.0 4.24 1 1
97 1 . . . . . 5.28 0.0 5.28 1 1
98 1 . . . . . 5.5 0.0 5.5 1 1
99 1 . . . . . 4.42 0.0 4.42 1 1
100 1 . . . . . 4.68 0.0 4.68 1 1
101 1 . . . . . 4.77 0.0 4.77 1 1
102 1 . . . . . 3.45 0.0 3.45 1 1
103 1 . . . . . 3.84 0.0 3.84 1 1
104 1 . . . . . 3.8 0.0 3.8 1 1
105 1 . . . . . 3.8 0.0 3.8 1 1
106 1 . . . . . 4.84 0.0 4.84 1 1
107 1 . . . . . 5.3 0.0 5.3 1 1
108 1 . . . . . 4.31 0.0 4.31 1 1
109 1 . . . . . 5.03 0.0 5.03 1 1
110 1 . . . . . 4.96 0.0 4.96 1 1
111 1 . . . . . 5.41 0.0 5.41 1 1
112 1 . . . . . 4.93 0.0 4.93 1 1
113 1 . . . . . 4.8 0.0 4.8 1 1
114 1 . . . . . 4.35 0.0 4.35 1 1
115 1 . . . . . 3.9 0.0 3.9 1 1
116 1 . . . . . 3.21 0.0 3.21 1 1
117 1 . . . . . 4.36 0.0 4.36 1 1
118 1 . . . . . 3.99 0.0 3.99 1 1
119 1 . . . . . 3.91 0.0 3.91 1 1
120 1 . . . . . 3.91 0.0 3.91 1 1
121 1 . . . . . 4.32 0.0 4.32 1 1
122 1 . . . . . 4.64 0.0 4.64 1 1
123 1 . . . . . 3.99 0.0 3.99 1 1
124 1 . . . . . 3.61 0.0 3.61 1 1
125 1 . . . . . 3.87 0.0 3.87 1 1
126 1 . . . . . 3.87 0.0 3.87 1 1
127 1 . . . . . 4.01 0.0 4.01 1 1
128 1 . . . . . 3.89 0.0 3.89 1 1
129 1 . . . . . 3.98 0.0 3.98 1 1
130 1 . . . . . 3.38 0.0 3.38 1 1
131 1 . . . . . . 0.0 3.28 1 1
132 1 . . . . . . 0.0 3.08 1 1
133 1 . . . . . 2.97 0.0 2.97 1 1
134 1 . . . . . 4.27 0.0 4.27 1 1
135 1 . . . . . 3.36 0.0 3.36 1 1
136 1 . . . . . 4.29 0.0 4.29 1 1
137 1 . . . . . 4.57 0.0 4.57 1 1
138 1 . . . . . 3.1 0.0 3.1 1 1
139 1 . . . . . 3.33 0.0 3.33 1 1
140 1 . . . . . 4.18 0.0 4.18 1 1
141 1 . . . . . 4.22 0.0 4.22 1 1
142 1 . . . . . 3.83 0.0 3.83 1 1
143 1 . . . . . 4.57 0.0 4.57 1 1
144 1 . . . . . 4.37 0.0 4.37 1 1
145 1 . . . . . 4.83 0.0 4.83 1 1
146 1 . . . . . 3.95 0.0 3.95 1 1
147 1 . . . . . 3.16 0.0 3.16 1 1
148 1 . . . . . 3.44 0.0 3.44 1 1
149 1 . . . . . 3.17 0.0 3.17 1 1
150 1 . . . . . 3.33 0.0 3.33 1 1
151 1 . . . . . 5.5 0.0 5.5 1 1
152 1 . . . . . 4.57 0.0 4.57 1 1
153 1 . . . . . 3.88 0.0 3.88 1 1
154 1 . . . . . 3.3 0.0 3.3 1 1
155 1 . . . . . 4.85 0.0 4.85 1 1
156 1 . . . . . 4.1 0.0 4.1 1 1
157 1 . . . . . 3.56 0.0 3.56 1 1
158 1 . . . . . 4.73 0.0 4.73 1 1
159 1 . . . . . 4.14 0.0 4.14 1 1
160 1 . . . . . 3.29 0.0 3.29 1 1
161 1 . . . . . 3.47 0.0 3.47 1 1
162 1 . . . . . 3.43 0.0 3.43 1 1
163 1 . . . . . 3.32 0.0 3.32 1 1
164 1 . . . . . 4.14 0.0 4.14 1 1
165 1 . . . . . 3.25 0.0 3.25 1 1
166 1 . . . . . 4.34 0.0 4.34 1 1
167 1 . . . . . 3.16 0.0 3.16 1 1
168 1 . . . . . 5.19 0.0 5.19 1 1
169 1 . . . . . 4.32 0.0 4.32 1 1
170 1 . . . . . 3.49 0.0 3.49 1 1
171 1 . . . . . 3.88 0.0 3.88 1 1
172 1 . . . . . 4.87 0.0 4.87 1 1
173 1 . . . . . 4.26 0.0 4.26 1 1
174 1 . . . . . 3.45 0.0 3.45 1 1
175 1 . . . . . 4.46 0.0 4.46 1 1
176 1 . . . . . 3.35 0.0 3.35 1 1
177 1 . . . . . 3.54 0.0 3.54 1 1
178 1 . . . . . 5.34 0.0 5.34 1 1
179 1 . . . . . 4.55 0.0 4.55 1 1
180 1 . . . . . 4.76 0.0 4.76 1 1
181 1 . . . . . 3.78 0.0 3.78 1 1
182 1 . . . . . 3.78 0.0 3.78 1 1
183 1 . . . . . 4.48 0.0 4.48 1 1
184 1 . . . . . 5.44 0.0 5.44 1 1
185 1 . . . . . 4.31 0.0 4.31 1 1
186 1 . . . . . 4.84 0.0 4.84 1 1
187 1 . . . . . 5.44 0.0 5.44 1 1
188 1 . . . . . 4.56 0.0 4.56 1 1
189 1 . . . . . 4.56 0.0 4.56 1 1
190 1 . . . . . 5.34 0.0 5.34 1 1
191 1 . . . . . 4.77 0.0 4.77 1 1
192 1 . . . . . 3.6 0.0 3.6 1 1
193 1 . . . . . 3.5 0.0 3.5 1 1
194 1 . . . . . 4.49 0.0 4.49 1 1
195 1 . . . . . 3.81 0.0 3.81 1 1
196 1 . . . . . 3.08 0.0 3.08 1 1
197 1 . . . . . 4.18 0.0 4.18 1 1
198 1 . . . . . 3.62 0.0 3.62 1 1
199 1 . . . . . 3.9 0.0 3.9 1 1
200 1 . . . . . 3.35 0.0 3.35 1 1
201 1 . . . . . 3.63 0.0 3.63 1 1
202 1 . . . . . 3.5 0.0 3.5 1 1
203 1 . . . . . 4.1 0.0 4.1 1 1
204 1 . . . . . . 0.0 5.0 1 1
205 1 . . . . . 5.0 0.0 5.0 1 1
206 1 . . . . . 5.0 0.0 5.0 1 1
207 1 . . . . . 5.0 0.0 5.0 1 1
208 1 . . . . . 4.22 0.0 4.22 1 1
209 1 . . . . . 5.0 0.0 5.0 1 1
stop_
save_
save_CNS/XPLOR_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 "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
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 2 2 16 TYR O . 46 . O 1 2
1 1 2 2 2 20 GLY H . 50 . HN 1 2
2 1 1 2 2 16 TYR O . 46 . O 1 2
2 1 2 2 2 20 GLY N . 50 . N 1 2
3 1 1 2 2 15 LEU O . 45 . O 1 2
3 1 2 2 2 19 CYS H . 49 . HN 1 2
4 1 1 2 2 15 LEU O . 45 . O 1 2
4 1 2 2 2 19 CYS N . 49 . N 1 2
5 1 1 2 2 14 ALA O . 44 . O 1 2
5 1 2 2 2 18 VAL H . 48 . HN 1 2
6 1 1 2 2 14 ALA O . 44 . O 1 2
6 1 2 2 2 18 VAL N . 48 . N 1 2
7 1 1 2 2 13 GLU O . 43 . O 1 2
7 1 2 2 2 17 LEU H . 47 . HN 1 2
8 1 1 2 2 13 GLU O . 43 . O 1 2
8 1 2 2 2 17 LEU N . 47 . N 1 2
9 1 1 2 2 12 VAL O . 42 . O 1 2
9 1 2 2 2 16 TYR H . 46 . HN 1 2
10 1 1 2 2 12 VAL O . 42 . O 1 2
10 1 2 2 2 16 TYR N . 46 . N 1 2
11 1 1 2 2 11 LEU O . 41 . O 1 2
11 1 2 2 2 15 LEU H . 45 . HN 1 2
12 1 1 2 2 11 LEU O . 41 . O 1 2
12 1 2 2 2 15 LEU N . 45 . N 1 2
13 1 1 2 2 10 HIS O . 40 . O 1 2
13 1 2 2 2 14 ALA H . 44 . HN 1 2
14 1 1 2 2 10 HIS O . 40 . O 1 2
14 1 2 2 2 14 ALA N . 44 . N 1 2
15 1 1 2 2 9 SER O . 39 . O 1 2
15 1 2 2 2 13 GLU H . 43 . HN 1 2
16 1 1 2 2 9 SER O . 39 . O 1 2
16 1 2 2 2 13 GLU N . 43 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.0 1 2
2 1 . . . . . 3.0 2.7 3.0 1 2
3 1 . . . . . 2.0 1.8 2.0 1 2
4 1 . . . . . 3.0 2.7 3.0 1 2
5 1 . . . . . 2.0 1.8 2.0 1 2
6 1 . . . . . 3.0 2.7 3.0 1 2
7 1 . . . . . 2.0 1.8 2.0 1 2
8 1 . . . . . 3.0 2.7 3.0 1 2
9 1 . . . . . 2.0 1.8 2.0 1 2
10 1 . . . . . 3.0 2.7 3.0 1 2
11 1 . . . . . 2.0 1.8 2.0 1 2
12 1 . . . . . 3.0 2.7 3.0 1 2
13 1 . . . . . 2.0 1.8 2.0 1 2
14 1 . . . . . 3.0 2.7 3.0 1 2
15 1 . . . . . 2.0 1.8 2.0 1 2
16 1 . . . . . 3.0 2.7 3.0 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 2.718 -0.816 -2.942 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 3.627 -1.257 -1.796 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 2.523 -0.735 -0.144 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 3.499 0.404 -0.630 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY HA2 H 4.665 -1.069 -2.153 1.00 . A A . 1 GLY HA2 1 1
1 6 1 1 1 GLY HA3 H 3.491 -2.296 -1.682 1.00 . A A . 1 GLY HA3 1 1
1 7 1 1 1 GLY N N 3.461 -0.594 -0.510 1.00 . A A . 1 GLY N 1 1
1 8 1 1 1 GLY O O 1.707 -0.174 -2.787 1.00 . A A . 1 GLY O 1 1
1 9 1 1 2 ILE C C 0.913 -1.438 -5.235 1.00 . A A . 2 ILE C 1 1
1 10 1 1 2 ILE CA C 2.352 -0.934 -5.365 1.00 . A A . 2 ILE CA 1 1
1 11 1 1 2 ILE CB C 2.994 -1.582 -6.661 1.00 . A A . 2 ILE CB 1 1
1 12 1 1 2 ILE CD1 C 5.407 -2.561 -6.355 1.00 . A A . 2 ILE CD1 1 1
1 13 1 1 2 ILE CG1 C 4.511 -1.348 -6.759 1.00 . A A . 2 ILE CG1 1 1
1 14 1 1 2 ILE CG2 C 2.360 -1.050 -7.928 1.00 . A A . 2 ILE CG2 1 1
1 15 1 1 2 ILE H H 3.914 -1.842 -4.242 1.00 . A A . 2 ILE H 1 1
1 16 1 1 2 ILE HA H 2.323 0.149 -5.462 1.00 . A A . 2 ILE HA 1 1
1 17 1 1 2 ILE HB H 2.825 -2.667 -6.626 1.00 . A A . 2 ILE HB 1 1
1 18 1 1 2 ILE HD11 H 5.088 -3.451 -6.910 1.00 . A A . 2 ILE HD11 1 1
1 19 1 1 2 ILE HD12 H 6.466 -2.338 -6.582 1.00 . A A . 2 ILE HD12 1 1
1 20 1 1 2 ILE HD13 H 5.301 -2.772 -5.297 1.00 . A A . 2 ILE HD13 1 1
1 21 1 1 2 ILE HG12 H 4.772 -1.089 -7.788 1.00 . A A . 2 ILE HG12 1 1
1 22 1 1 2 ILE HG13 H 4.780 -0.493 -6.130 1.00 . A A . 2 ILE HG13 1 1
1 23 1 1 2 ILE HG21 H 2.603 0.002 -8.048 1.00 . A A . 2 ILE HG21 1 1
1 24 1 1 2 ILE HG22 H 2.780 -1.566 -8.793 1.00 . A A . 2 ILE HG22 1 1
1 25 1 1 2 ILE HG23 H 1.281 -1.191 -7.916 1.00 . A A . 2 ILE HG23 1 1
1 26 1 1 2 ILE N N 3.110 -1.276 -4.157 1.00 . A A . 2 ILE N 1 1
1 27 1 1 2 ILE O O -0.003 -0.719 -5.571 1.00 . A A . 2 ILE O 1 1
1 28 1 1 3 VAL C C -1.545 -2.412 -3.864 1.00 . A A . 3 VAL C 1 1
1 29 1 1 3 VAL CA C -0.612 -3.257 -4.699 1.00 . A A . 3 VAL CA 1 1
1 30 1 1 3 VAL CB C -0.590 -4.680 -4.096 1.00 . A A . 3 VAL CB 1 1
1 31 1 1 3 VAL CG1 C -2.027 -5.291 -4.046 1.00 . A A . 3 VAL CG1 1 1
1 32 1 1 3 VAL CG2 C 0.333 -5.598 -4.901 1.00 . A A . 3 VAL CG2 1 1
1 33 1 1 3 VAL H H 1.516 -3.220 -4.439 1.00 . A A . 3 VAL H 1 1
1 34 1 1 3 VAL HA H -1.027 -3.307 -5.703 1.00 . A A . 3 VAL HA 1 1
1 35 1 1 3 VAL HB H -0.203 -4.611 -3.079 1.00 . A A . 3 VAL HB 1 1
1 36 1 1 3 VAL HG11 H -2.631 -4.798 -3.307 1.00 . A A . 3 VAL HG11 1 1
1 37 1 1 3 VAL HG12 H -2.505 -5.205 -5.004 1.00 . A A . 3 VAL HG12 1 1
1 38 1 1 3 VAL HG13 H -1.968 -6.336 -3.783 1.00 . A A . 3 VAL HG13 1 1
1 39 1 1 3 VAL HG21 H 0.090 -5.561 -5.951 1.00 . A A . 3 VAL HG21 1 1
1 40 1 1 3 VAL HG22 H 1.372 -5.301 -4.749 1.00 . A A . 3 VAL HG22 1 1
1 41 1 1 3 VAL HG23 H 0.205 -6.619 -4.558 1.00 . A A . 3 VAL HG23 1 1
1 42 1 1 3 VAL N N 0.728 -2.662 -4.745 1.00 . A A . 3 VAL N 1 1
1 43 1 1 3 VAL O O -2.609 -2.020 -4.321 1.00 . A A . 3 VAL O 1 1
1 44 1 1 4 GLU C C -2.100 0.164 -2.345 1.00 . A A . 4 GLU C 1 1
1 45 1 1 4 GLU CA C -1.859 -1.209 -1.771 1.00 . A A . 4 GLU CA 1 1
1 46 1 1 4 GLU CB C -1.065 -1.047 -0.444 1.00 . A A . 4 GLU CB 1 1
1 47 1 1 4 GLU CD C 0.682 -2.750 0.029 1.00 . A A . 4 GLU CD 1 1
1 48 1 1 4 GLU CG C -0.727 -2.339 0.266 1.00 . A A . 4 GLU CG 1 1
1 49 1 1 4 GLU H H -0.166 -2.347 -2.379 1.00 . A A . 4 GLU H 1 1
1 50 1 1 4 GLU HA H -2.819 -1.675 -1.590 1.00 . A A . 4 GLU HA 1 1
1 51 1 1 4 GLU HB2 H -0.120 -0.530 -0.636 1.00 . A A . 4 GLU HB2 1 1
1 52 1 1 4 GLU HB3 H -1.635 -0.446 0.257 1.00 . A A . 4 GLU HB3 1 1
1 53 1 1 4 GLU HE2 H 0.959 -2.314 1.829 1.00 . A A . 4 GLU HE2 1 1
1 54 1 1 4 GLU HG2 H -0.925 -2.220 1.328 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H -1.367 -3.137 -0.112 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N -1.097 -2.040 -2.680 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O -3.274 0.645 -2.313 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O 1.090 -3.069 -1.045 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O 1.448 -2.613 1.061 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 GLN C C -2.264 2.051 -4.700 1.00 . A A . 5 GLN C 1 1
1 61 1 1 5 GLN CA C -1.301 2.124 -3.507 1.00 . A A . 5 GLN CA 1 1
1 62 1 1 5 GLN CB C 0.038 2.732 -3.949 1.00 . A A . 5 GLN CB 1 1
1 63 1 1 5 GLN CD C 1.308 4.882 -4.537 1.00 . A A . 5 GLN CD 1 1
1 64 1 1 5 GLN CG C -0.067 4.246 -4.373 1.00 . A A . 5 GLN CG 1 1
1 65 1 1 5 GLN H H -0.183 0.367 -3.020 1.00 . A A . 5 GLN H 1 1
1 66 1 1 5 GLN HA H -1.750 2.779 -2.740 1.00 . A A . 5 GLN HA 1 1
1 67 1 1 5 GLN HB2 H 0.735 2.685 -3.119 1.00 . A A . 5 GLN HB2 1 1
1 68 1 1 5 GLN HB3 H 0.437 2.117 -4.764 1.00 . A A . 5 GLN HB3 1 1
1 69 1 1 5 GLN HE21 H 0.530 6.670 -5.012 1.00 . A A . 5 GLN HE21 1 1
1 70 1 1 5 GLN HE22 H 2.295 6.551 -4.960 1.00 . A A . 5 GLN HE22 1 1
1 71 1 1 5 GLN HG2 H -0.632 4.311 -5.286 1.00 . A A . 5 GLN HG2 1 1
1 72 1 1 5 GLN HG3 H -0.617 4.782 -3.606 1.00 . A A . 5 GLN HG3 1 1
1 73 1 1 5 GLN N N -1.088 0.793 -2.952 1.00 . A A . 5 GLN N 1 1
1 74 1 1 5 GLN NE2 N 1.377 6.131 -4.854 1.00 . A A . 5 GLN NE2 1 1
1 75 1 1 5 GLN O O -3.156 2.893 -4.815 1.00 . A A . 5 GLN O 1 1
1 76 1 1 5 GLN OE1 O 2.308 4.229 -4.347 1.00 . A A . 5 GLN OE1 1 1
1 77 1 1 6 CYS C C -4.443 0.424 -6.359 1.00 . A A . 6 CYS C 1 1
1 78 1 1 6 CYS CA C -3.067 1.018 -6.728 1.00 . A A . 6 CYS CA 1 1
1 79 1 1 6 CYS CB C -2.433 0.196 -7.863 1.00 . A A . 6 CYS CB 1 1
1 80 1 1 6 CYS H H -1.446 0.327 -5.475 1.00 . A A . 6 CYS H 1 1
1 81 1 1 6 CYS HA H -3.254 2.049 -7.089 1.00 . A A . 6 CYS HA 1 1
1 82 1 1 6 CYS HB2 H -2.144 -0.798 -7.517 1.00 . A A . 6 CYS HB2 1 1
1 83 1 1 6 CYS HB3 H -3.187 0.093 -8.628 1.00 . A A . 6 CYS HB3 1 1
1 84 1 1 6 CYS N N -2.153 1.058 -5.575 1.00 . A A . 6 CYS N 1 1
1 85 1 1 6 CYS O O -5.405 0.610 -7.096 1.00 . A A . 6 CYS O 1 1
1 86 1 1 6 CYS SG S -1.001 1.040 -8.581 1.00 . A A . 6 CYS SG 1 1
1 87 1 1 7 CYS C C -6.669 0.728 -4.362 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C -5.884 -0.518 -4.700 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C -5.701 -1.447 -3.467 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H -3.746 -0.265 -4.611 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H -6.400 -1.065 -5.471 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H -4.857 -2.102 -3.654 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H -5.457 -0.810 -2.611 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N -4.578 -0.115 -5.194 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O -7.852 0.821 -4.624 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S -7.204 -2.427 -3.039 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 THR C C -6.481 4.153 -4.268 1.00 . A A . 8 THR C 1 1
1 98 1 1 8 THR CA C -6.603 2.936 -3.343 1.00 . A A . 8 THR CA 1 1
1 99 1 1 8 THR CB C -6.065 3.281 -1.916 1.00 . A A . 8 THR CB 1 1
1 100 1 1 8 THR CG2 C -4.734 3.976 -1.935 1.00 . A A . 8 THR CG2 1 1
1 101 1 1 8 THR H H -4.954 1.580 -3.692 1.00 . A A . 8 THR H 1 1
1 102 1 1 8 THR HA H -7.668 2.721 -3.239 1.00 . A A . 8 THR HA 1 1
1 103 1 1 8 THR HB H -5.951 2.342 -1.379 1.00 . A A . 8 THR HB 1 1
1 104 1 1 8 THR HG1 H -7.098 4.922 -1.784 1.00 . A A . 8 THR HG1 1 1
1 105 1 1 8 THR HG21 H -4.843 4.977 -2.346 1.00 . A A . 8 THR HG21 1 1
1 106 1 1 8 THR HG22 H -4.021 3.412 -2.521 1.00 . A A . 8 THR HG22 1 1
1 107 1 1 8 THR HG23 H -4.356 4.070 -0.913 1.00 . A A . 8 THR HG23 1 1
1 108 1 1 8 THR N N -5.979 1.713 -3.840 1.00 . A A . 8 THR N 1 1
1 109 1 1 8 THR O O -7.046 5.244 -3.972 1.00 . A A . 8 THR O 1 1
1 110 1 1 8 THR OG1 O -6.992 4.105 -1.235 1.00 . A A . 8 THR OG1 1 1
1 111 1 1 9 SER C C -5.609 4.483 -7.810 1.00 . A A . 9 SER C 1 1
1 112 1 1 9 SER CA C -5.597 5.039 -6.372 1.00 . A A . 9 SER CA 1 1
1 113 1 1 9 SER CB C -4.222 5.656 -6.120 1.00 . A A . 9 SER CB 1 1
1 114 1 1 9 SER H H -5.423 3.039 -5.626 1.00 . A A . 9 SER H 1 1
1 115 1 1 9 SER HA H -6.371 5.797 -6.252 1.00 . A A . 9 SER HA 1 1
1 116 1 1 9 SER HB2 H -4.128 5.892 -5.055 1.00 . A A . 9 SER HB2 1 1
1 117 1 1 9 SER HB3 H -3.449 4.948 -6.430 1.00 . A A . 9 SER HB3 1 1
1 118 1 1 9 SER HG H -3.055 6.980 -6.986 1.00 . A A . 9 SER HG 1 1
1 119 1 1 9 SER N N -5.821 3.953 -5.409 1.00 . A A . 9 SER N 1 1
1 120 1 1 9 SER O O -5.374 3.291 -8.016 1.00 . A A . 9 SER O 1 1
1 121 1 1 9 SER OG O -4.030 6.828 -6.897 1.00 . A A . 9 SER OG 1 1
1 122 1 1 10 ILE C C -4.445 4.728 -10.605 1.00 . A A . 10 ILE C 1 1
1 123 1 1 10 ILE CA C -5.890 4.969 -10.171 1.00 . A A . 10 ILE CA 1 1
1 124 1 1 10 ILE CB C -6.552 6.068 -11.017 1.00 . A A . 10 ILE CB 1 1
1 125 1 1 10 ILE CD1 C -8.497 7.448 -10.094 1.00 . A A . 10 ILE CD1 1 1
1 126 1 1 10 ILE CG1 C -8.041 6.099 -10.650 1.00 . A A . 10 ILE CG1 1 1
1 127 1 1 10 ILE CG2 C -6.340 5.833 -12.522 1.00 . A A . 10 ILE CG2 1 1
1 128 1 1 10 ILE H H -6.014 6.299 -8.526 1.00 . A A . 10 ILE H 1 1
1 129 1 1 10 ILE HA H -6.455 4.056 -10.279 1.00 . A A . 10 ILE HA 1 1
1 130 1 1 10 ILE HB H -6.096 7.031 -10.752 1.00 . A A . 10 ILE HB 1 1
1 131 1 1 10 ILE HD11 H -7.942 7.679 -9.175 1.00 . A A . 10 ILE HD11 1 1
1 132 1 1 10 ILE HD12 H -8.312 8.236 -10.847 1.00 . A A . 10 ILE HD12 1 1
1 133 1 1 10 ILE HD13 H -9.577 7.424 -9.876 1.00 . A A . 10 ILE HD13 1 1
1 134 1 1 10 ILE HG12 H -8.637 5.869 -11.536 1.00 . A A . 10 ILE HG12 1 1
1 135 1 1 10 ILE HG13 H -8.216 5.313 -9.915 1.00 . A A . 10 ILE HG13 1 1
1 136 1 1 10 ILE HG21 H -5.270 5.901 -12.730 1.00 . A A . 10 ILE HG21 1 1
1 137 1 1 10 ILE HG22 H -6.723 4.847 -12.794 1.00 . A A . 10 ILE HG22 1 1
1 138 1 1 10 ILE HG23 H -6.879 6.615 -13.070 1.00 . A A . 10 ILE HG23 1 1
1 139 1 1 10 ILE N N -5.872 5.344 -8.757 1.00 . A A . 10 ILE N 1 1
1 140 1 1 10 ILE O O -3.565 5.537 -10.185 1.00 . A A . 10 ILE O 1 1
1 141 1 1 11 CYS C C -2.882 3.103 -13.349 1.00 . A A . 11 CYS C 1 1
1 142 1 1 11 CYS CA C -2.848 3.428 -11.894 1.00 . A A . 11 CYS CA 1 1
1 143 1 1 11 CYS CB C -2.263 2.302 -11.069 1.00 . A A . 11 CYS CB 1 1
1 144 1 1 11 CYS H H -4.899 3.059 -11.626 1.00 . A A . 11 CYS H 1 1
1 145 1 1 11 CYS HA H -2.214 4.305 -11.762 1.00 . A A . 11 CYS HA 1 1
1 146 1 1 11 CYS HB2 H -3.020 1.524 -11.008 1.00 . A A . 11 CYS HB2 1 1
1 147 1 1 11 CYS HB3 H -1.417 1.945 -11.627 1.00 . A A . 11 CYS HB3 1 1
1 148 1 1 11 CYS N N -4.174 3.683 -11.388 1.00 . A A . 11 CYS N 1 1
1 149 1 1 11 CYS O O -2.861 1.950 -13.757 1.00 . A A . 11 CYS O 1 1
1 150 1 1 11 CYS SG S -1.686 2.757 -9.402 1.00 . A A . 11 CYS SG 1 1
1 151 1 1 12 SER C C -1.273 3.424 -15.880 1.00 . A A . 12 SER C 1 1
1 152 1 1 12 SER CA C -2.622 3.990 -15.584 1.00 . A A . 12 SER CA 1 1
1 153 1 1 12 SER CB C -2.721 5.380 -16.253 1.00 . A A . 12 SER CB 1 1
1 154 1 1 12 SER H H -2.743 5.104 -13.747 1.00 . A A . 12 SER H 1 1
1 155 1 1 12 SER HA H -3.378 3.337 -15.969 1.00 . A A . 12 SER HA 1 1
1 156 1 1 12 SER HB2 H -2.804 5.235 -17.325 1.00 . A A . 12 SER HB2 1 1
1 157 1 1 12 SER HB3 H -3.624 5.906 -15.934 1.00 . A A . 12 SER HB3 1 1
1 158 1 1 12 SER HG H -1.860 6.871 -15.385 1.00 . A A . 12 SER HG 1 1
1 159 1 1 12 SER N N -2.778 4.147 -14.153 1.00 . A A . 12 SER N 1 1
1 160 1 1 12 SER O O -0.350 3.583 -15.117 1.00 . A A . 12 SER O 1 1
1 161 1 1 12 SER OG O -1.585 6.137 -15.963 1.00 . A A . 12 SER OG 1 1
1 162 1 1 13 LEU C C 1.331 3.586 -17.409 1.00 . A A . 13 LEU C 1 1
1 163 1 1 13 LEU CA C 0.289 2.479 -17.536 1.00 . A A . 13 LEU CA 1 1
1 164 1 1 13 LEU CB C 0.270 2.067 -19.029 1.00 . A A . 13 LEU CB 1 1
1 165 1 1 13 LEU CD1 C -0.938 0.794 -20.788 1.00 . A A . 13 LEU CD1 1 1
1 166 1 1 13 LEU CD2 C -0.107 -0.469 -18.822 1.00 . A A . 13 LEU CD2 1 1
1 167 1 1 13 LEU CG C -0.697 0.859 -19.336 1.00 . A A . 13 LEU CG 1 1
1 168 1 1 13 LEU H H -1.850 2.759 -17.680 1.00 . A A . 13 LEU H 1 1
1 169 1 1 13 LEU HA H 0.589 1.600 -16.970 1.00 . A A . 13 LEU HA 1 1
1 170 1 1 13 LEU HB2 H -0.018 2.951 -19.612 1.00 . A A . 13 LEU HB2 1 1
1 171 1 1 13 LEU HB3 H 1.258 1.797 -19.361 1.00 . A A . 13 LEU HB3 1 1
1 172 1 1 13 LEU HD11 H -1.251 1.764 -21.163 1.00 . A A . 13 LEU HD11 1 1
1 173 1 1 13 LEU HD12 H -1.746 0.097 -21.032 1.00 . A A . 13 LEU HD12 1 1
1 174 1 1 13 LEU HD13 H -0.026 0.494 -21.309 1.00 . A A . 13 LEU HD13 1 1
1 175 1 1 13 LEU HD21 H 0.082 -0.474 -17.777 1.00 . A A . 13 LEU HD21 1 1
1 176 1 1 13 LEU HD22 H 0.850 -0.688 -19.375 1.00 . A A . 13 LEU HD22 1 1
1 177 1 1 13 LEU HD23 H -0.791 -1.290 -19.018 1.00 . A A . 13 LEU HD23 1 1
1 178 1 1 13 LEU HG H -1.736 1.039 -18.863 1.00 . A A . 13 LEU HG 1 1
1 179 1 1 13 LEU N N -1.037 2.879 -17.086 1.00 . A A . 13 LEU N 1 1
1 180 1 1 13 LEU O O 2.587 3.258 -17.220 1.00 . A A . 13 LEU O 1 1
1 181 1 1 14 TYR C C 2.505 6.065 -15.895 1.00 . A A . 14 TYR C 1 1
1 182 1 1 14 TYR CA C 1.946 6.043 -17.291 1.00 . A A . 14 TYR CA 1 1
1 183 1 1 14 TYR CB C 1.306 7.411 -17.690 1.00 . A A . 14 TYR CB 1 1
1 184 1 1 14 TYR CD1 C 3.205 8.707 -18.647 1.00 . A A . 14 TYR CD1 1 1
1 185 1 1 14 TYR CD2 C 2.441 9.275 -16.444 1.00 . A A . 14 TYR CD2 1 1
1 186 1 1 14 TYR CE1 C 4.323 9.711 -18.615 1.00 . A A . 14 TYR CE1 1 1
1 187 1 1 14 TYR CE2 C 3.382 10.222 -16.339 1.00 . A A . 14 TYR CE2 1 1
1 188 1 1 14 TYR CG C 2.343 8.519 -17.586 1.00 . A A . 14 TYR CG 1 1
1 189 1 1 14 TYR CZ C 4.288 10.493 -17.287 1.00 . A A . 14 TYR CZ 1 1
1 190 1 1 14 TYR H H 0.004 5.100 -17.654 1.00 . A A . 14 TYR H 1 1
1 191 1 1 14 TYR HA H 2.828 5.875 -17.911 1.00 . A A . 14 TYR HA 1 1
1 192 1 1 14 TYR HB2 H 0.943 7.340 -18.699 1.00 . A A . 14 TYR HB2 1 1
1 193 1 1 14 TYR HB3 H 0.467 7.618 -17.044 1.00 . A A . 14 TYR HB3 1 1
1 194 1 1 14 TYR HD1 H 3.134 8.100 -19.544 1.00 . A A . 14 TYR HD1 1 1
1 195 1 1 14 TYR HD2 H 1.732 9.058 -15.619 1.00 . A A . 14 TYR HD2 1 1
1 196 1 1 14 TYR HE1 H 5.241 9.135 -18.687 1.00 . A A . 14 TYR HE1 1 1
1 197 1 1 14 TYR HE2 H 3.411 10.815 -15.444 1.00 . A A . 14 TYR HE2 1 1
1 198 1 1 14 TYR HH H 5.642 11.649 -17.988 1.00 . A A . 14 TYR HH 1 1
1 199 1 1 14 TYR N N 0.977 4.913 -17.482 1.00 . A A . 14 TYR N 1 1
1 200 1 1 14 TYR O O 3.688 6.220 -15.643 1.00 . A A . 14 TYR O 1 1
1 201 1 1 14 TYR OH O 5.176 11.483 -17.140 1.00 . A A . 14 TYR OH 1 1
1 202 1 1 15 GLN C C 2.643 4.476 -13.172 1.00 . A A . 15 GLN C 1 1
1 203 1 1 15 GLN CA C 1.916 5.750 -13.516 1.00 . A A . 15 GLN CA 1 1
1 204 1 1 15 GLN CB C 0.637 5.815 -12.648 1.00 . A A . 15 GLN CB 1 1
1 205 1 1 15 GLN CD C -1.481 7.125 -12.167 1.00 . A A . 15 GLN CD 1 1
1 206 1 1 15 GLN CG C -0.089 7.173 -12.729 1.00 . A A . 15 GLN CG 1 1
1 207 1 1 15 GLN H H 0.588 5.673 -15.166 1.00 . A A . 15 GLN H 1 1
1 208 1 1 15 GLN HA H 2.576 6.595 -13.267 1.00 . A A . 15 GLN HA 1 1
1 209 1 1 15 GLN HB2 H -0.077 5.060 -12.983 1.00 . A A . 15 GLN HB2 1 1
1 210 1 1 15 GLN HB3 H 0.927 5.593 -11.618 1.00 . A A . 15 GLN HB3 1 1
1 211 1 1 15 GLN HE21 H -0.837 7.793 -10.407 1.00 . A A . 15 GLN HE21 1 1
1 212 1 1 15 GLN HE22 H -2.542 7.407 -10.505 1.00 . A A . 15 GLN HE22 1 1
1 213 1 1 15 GLN HG2 H 0.491 7.919 -12.194 1.00 . A A . 15 GLN HG2 1 1
1 214 1 1 15 GLN HG3 H -0.184 7.484 -13.765 1.00 . A A . 15 GLN HG3 1 1
1 215 1 1 15 GLN N N 1.574 5.838 -14.924 1.00 . A A . 15 GLN N 1 1
1 216 1 1 15 GLN NE2 N -1.622 7.477 -10.924 1.00 . A A . 15 GLN NE2 1 1
1 217 1 1 15 GLN O O 3.637 4.487 -12.434 1.00 . A A . 15 GLN O 1 1
1 218 1 1 15 GLN OE1 O -2.415 6.754 -12.841 1.00 . A A . 15 GLN OE1 1 1
1 219 1 1 16 LEU C C 4.314 2.052 -13.965 1.00 . A A . 16 LEU C 1 1
1 220 1 1 16 LEU CA C 2.851 2.077 -13.524 1.00 . A A . 16 LEU CA 1 1
1 221 1 1 16 LEU CB C 2.056 0.941 -14.223 1.00 . A A . 16 LEU CB 1 1
1 222 1 1 16 LEU CD1 C -0.037 -0.593 -14.332 1.00 . A A . 16 LEU CD1 1 1
1 223 1 1 16 LEU CD2 C 0.890 0.089 -12.112 1.00 . A A . 16 LEU CD2 1 1
1 224 1 1 16 LEU CG C 0.701 0.547 -13.575 1.00 . A A . 16 LEU CG 1 1
1 225 1 1 16 LEU H H 1.371 3.361 -14.335 1.00 . A A . 16 LEU H 1 1
1 226 1 1 16 LEU HA H 2.842 1.893 -12.465 1.00 . A A . 16 LEU HA 1 1
1 227 1 1 16 LEU HB2 H 1.857 1.261 -15.224 1.00 . A A . 16 LEU HB2 1 1
1 228 1 1 16 LEU HB3 H 2.694 0.066 -14.270 1.00 . A A . 16 LEU HB3 1 1
1 229 1 1 16 LEU HD11 H 0.445 -1.562 -14.148 1.00 . A A . 16 LEU HD11 1 1
1 230 1 1 16 LEU HD12 H -0.014 -0.379 -15.405 1.00 . A A . 16 LEU HD12 1 1
1 231 1 1 16 LEU HD13 H -1.076 -0.638 -13.994 1.00 . A A . 16 LEU HD13 1 1
1 232 1 1 16 LEU HD21 H -0.075 -0.119 -11.651 1.00 . A A . 16 LEU HD21 1 1
1 233 1 1 16 LEU HD22 H 1.364 0.858 -11.523 1.00 . A A . 16 LEU HD22 1 1
1 234 1 1 16 LEU HD23 H 1.503 -0.821 -12.083 1.00 . A A . 16 LEU HD23 1 1
1 235 1 1 16 LEU HG H 0.064 1.424 -13.574 1.00 . A A . 16 LEU HG 1 1
1 236 1 1 16 LEU N N 2.189 3.354 -13.748 1.00 . A A . 16 LEU N 1 1
1 237 1 1 16 LEU O O 5.159 1.379 -13.357 1.00 . A A . 16 LEU O 1 1
1 238 1 1 17 GLU C C 7.028 3.370 -14.254 1.00 . A A . 17 GLU C 1 1
1 239 1 1 17 GLU CA C 6.065 2.972 -15.381 1.00 . A A . 17 GLU CA 1 1
1 240 1 1 17 GLU CB C 6.164 3.997 -16.520 1.00 . A A . 17 GLU CB 1 1
1 241 1 1 17 GLU CD C 5.995 4.494 -18.991 1.00 . A A . 17 GLU CD 1 1
1 242 1 1 17 GLU CG C 5.916 3.427 -17.932 1.00 . A A . 17 GLU CG 1 1
1 243 1 1 17 GLU H H 3.933 3.463 -15.426 1.00 . A A . 17 GLU H 1 1
1 244 1 1 17 GLU HA H 6.373 2.013 -15.759 1.00 . A A . 17 GLU HA 1 1
1 245 1 1 17 GLU HB2 H 5.462 4.785 -16.342 1.00 . A A . 17 GLU HB2 1 1
1 246 1 1 17 GLU HB3 H 7.174 4.397 -16.521 1.00 . A A . 17 GLU HB3 1 1
1 247 1 1 17 GLU HE2 H 6.845 3.187 -20.031 1.00 . A A . 17 GLU HE2 1 1
1 248 1 1 17 GLU HG2 H 6.671 2.657 -18.102 1.00 . A A . 17 GLU HG2 1 1
1 249 1 1 17 GLU HG3 H 4.927 2.982 -17.966 1.00 . A A . 17 GLU HG3 1 1
1 250 1 1 17 GLU N N 4.647 2.877 -14.955 1.00 . A A . 17 GLU N 1 1
1 251 1 1 17 GLU O O 8.176 2.976 -14.214 1.00 . A A . 17 GLU O 1 1
1 252 1 1 17 GLU OE1 O 5.551 5.619 -18.847 1.00 . A A . 17 GLU OE1 1 1
1 253 1 1 17 GLU OE2 O 6.549 4.097 -20.085 1.00 . A A . 17 GLU OE2 1 1
1 254 1 1 18 ASN C C 7.873 3.534 -11.296 1.00 . A A . 18 ASN C 1 1
1 255 1 1 18 ASN CA C 7.370 4.664 -12.217 1.00 . A A . 18 ASN CA 1 1
1 256 1 1 18 ASN CB C 6.590 5.707 -11.377 1.00 . A A . 18 ASN CB 1 1
1 257 1 1 18 ASN CG C 6.297 7.009 -12.148 1.00 . A A . 18 ASN CG 1 1
1 258 1 1 18 ASN H H 5.537 4.432 -13.283 1.00 . A A . 18 ASN H 1 1
1 259 1 1 18 ASN HA H 8.243 5.147 -12.663 1.00 . A A . 18 ASN HA 1 1
1 260 1 1 18 ASN HB2 H 5.640 5.296 -11.081 1.00 . A A . 18 ASN HB2 1 1
1 261 1 1 18 ASN HB3 H 7.135 5.937 -10.495 1.00 . A A . 18 ASN HB3 1 1
1 262 1 1 18 ASN HD21 H 4.750 7.401 -10.927 1.00 . A A . 18 ASN HD21 1 1
1 263 1 1 18 ASN HD22 H 5.041 8.547 -12.172 1.00 . A A . 18 ASN HD22 1 1
1 264 1 1 18 ASN N N 6.527 4.145 -13.274 1.00 . A A . 18 ASN N 1 1
1 265 1 1 18 ASN ND2 N 5.264 7.699 -11.718 1.00 . A A . 18 ASN ND2 1 1
1 266 1 1 18 ASN O O 8.839 3.703 -10.555 1.00 . A A . 18 ASN O 1 1
1 267 1 1 18 ASN OD1 O 6.967 7.367 -13.115 1.00 . A A . 18 ASN OD1 1 1
1 268 1 1 19 TYR C C 8.489 0.341 -11.241 1.00 . A A . 19 TYR C 1 1
1 269 1 1 19 TYR CA C 7.544 1.260 -10.497 1.00 . A A . 19 TYR CA 1 1
1 270 1 1 19 TYR CB C 6.314 0.469 -10.152 1.00 . A A . 19 TYR CB 1 1
1 271 1 1 19 TYR CD1 C 5.488 1.545 -7.982 1.00 . A A . 19 TYR CD1 1 1
1 272 1 1 19 TYR CD2 C 4.092 1.719 -9.967 1.00 . A A . 19 TYR CD2 1 1
1 273 1 1 19 TYR CE1 C 4.507 2.270 -7.203 1.00 . A A . 19 TYR CE1 1 1
1 274 1 1 19 TYR CE2 C 3.138 2.420 -9.212 1.00 . A A . 19 TYR CE2 1 1
1 275 1 1 19 TYR CG C 5.273 1.274 -9.354 1.00 . A A . 19 TYR CG 1 1
1 276 1 1 19 TYR CZ C 3.353 2.679 -7.859 1.00 . A A . 19 TYR CZ 1 1
1 277 1 1 19 TYR H H 6.346 2.311 -11.937 1.00 . A A . 19 TYR H 1 1
1 278 1 1 19 TYR HA H 8.025 1.620 -9.584 1.00 . A A . 19 TYR HA 1 1
1 279 1 1 19 TYR HB2 H 5.839 0.125 -11.072 1.00 . A A . 19 TYR HB2 1 1
1 280 1 1 19 TYR HB3 H 6.590 -0.432 -9.589 1.00 . A A . 19 TYR HB3 1 1
1 281 1 1 19 TYR HD1 H 6.393 1.188 -7.507 1.00 . A A . 19 TYR HD1 1 1
1 282 1 1 19 TYR HD2 H 3.872 1.445 -10.983 1.00 . A A . 19 TYR HD2 1 1
1 283 1 1 19 TYR HE1 H 4.675 2.505 -6.170 1.00 . A A . 19 TYR HE1 1 1
1 284 1 1 19 TYR HE2 H 2.205 2.735 -9.648 1.00 . A A . 19 TYR HE2 1 1
1 285 1 1 19 TYR HH H 2.638 3.424 -6.211 1.00 . A A . 19 TYR HH 1 1
1 286 1 1 19 TYR N N 7.176 2.401 -11.307 1.00 . A A . 19 TYR N 1 1
1 287 1 1 19 TYR O O 9.121 -0.525 -10.640 1.00 . A A . 19 TYR O 1 1
1 288 1 1 19 TYR OH O 2.375 3.328 -7.146 1.00 . A A . 19 TYR OH 1 1
1 289 1 1 20 CYS C C 11.019 0.718 -13.369 1.00 . A A . 20 CYS C 1 1
1 290 1 1 20 CYS CA C 9.699 -0.055 -13.334 1.00 . A A . 20 CYS CA 1 1
1 291 1 1 20 CYS CB C 9.217 -0.227 -14.765 1.00 . A A . 20 CYS CB 1 1
1 292 1 1 20 CYS H H 8.155 1.432 -12.959 1.00 . A A . 20 CYS H 1 1
1 293 1 1 20 CYS HA H 9.889 -1.038 -12.917 1.00 . A A . 20 CYS HA 1 1
1 294 1 1 20 CYS HB2 H 8.856 0.731 -15.169 1.00 . A A . 20 CYS HB2 1 1
1 295 1 1 20 CYS HB3 H 10.026 -0.541 -15.399 1.00 . A A . 20 CYS HB3 1 1
1 296 1 1 20 CYS N N 8.689 0.641 -12.517 1.00 . A A . 20 CYS N 1 1
1 297 1 1 20 CYS O O 11.855 0.507 -14.211 1.00 . A A . 20 CYS O 1 1
1 298 1 1 20 CYS SG S 7.888 -1.453 -14.886 1.00 . A A . 20 CYS SG 1 1
1 299 1 1 21 ASN C C 13.622 1.681 -12.136 1.00 . A A . 21 ASN C 1 1
1 300 1 1 21 ASN CA C 12.380 2.570 -12.471 1.00 . A A . 21 ASN CA 1 1
1 301 1 1 21 ASN CB C 12.206 3.734 -11.469 1.00 . A A . 21 ASN CB 1 1
1 302 1 1 21 ASN CG C 13.526 4.463 -11.274 1.00 . A A . 21 ASN CG 1 1
1 303 1 1 21 ASN H H 10.453 1.887 -11.856 1.00 . A A . 21 ASN H 1 1
1 304 1 1 21 ASN HXT H 15.168 0.965 -12.704 1.00 . A A . 21 ASN HXT 1 1
1 305 1 1 21 ASN HA H 12.549 2.992 -13.446 1.00 . A A . 21 ASN HA 1 1
1 306 1 1 21 ASN HB2 H 11.437 4.409 -11.874 1.00 . A A . 21 ASN HB2 1 1
1 307 1 1 21 ASN HB3 H 11.882 3.323 -10.469 1.00 . A A . 21 ASN HB3 1 1
1 308 1 1 21 ASN HD21 H 13.363 4.415 -9.250 1.00 . A A . 21 ASN HD21 1 1
1 309 1 1 21 ASN HD22 H 14.701 5.227 -9.892 1.00 . A A . 21 ASN HD22 1 1
1 310 1 1 21 ASN N N 11.160 1.721 -12.532 1.00 . A A . 21 ASN N 1 1
1 311 1 1 21 ASN ND2 N 13.859 4.720 -10.024 1.00 . A A . 21 ASN ND2 1 1
1 312 1 1 21 ASN O O 13.817 1.150 -11.055 1.00 . A A . 21 ASN O 1 1
1 313 1 1 21 ASN OXT O 14.445 1.508 -13.121 1.00 . A A . 21 ASN OXT 1 1
1 314 1 1 21 ASN OD1 O 14.220 4.845 -12.217 1.00 . A A . 21 ASN OD1 1 1
1 315 2 2 1 PHE C C -7.305 0.481 -20.002 1.00 . B B . 1 PHE C 1 1
1 316 2 2 1 PHE CA C -6.562 -0.595 -20.830 1.00 . B B . 1 PHE CA 1 1
1 317 2 2 1 PHE CB C -5.054 -0.291 -20.823 1.00 . B B . 1 PHE CB 1 1
1 318 2 2 1 PHE CD1 C -4.056 -1.634 -18.923 1.00 . B B . 1 PHE CD1 1 1
1 319 2 2 1 PHE CD2 C -4.431 0.700 -18.645 1.00 . B B . 1 PHE CD2 1 1
1 320 2 2 1 PHE CE1 C -3.547 -1.732 -17.611 1.00 . B B . 1 PHE CE1 1 1
1 321 2 2 1 PHE CE2 C -3.908 0.629 -17.358 1.00 . B B . 1 PHE CE2 1 1
1 322 2 2 1 PHE CG C -4.479 -0.423 -19.423 1.00 . B B . 1 PHE CG 1 1
1 323 2 2 1 PHE CZ C -3.489 -0.580 -16.848 1.00 . B B . 1 PHE CZ 1 1
1 324 2 2 1 PHE H1 H -6.874 0.284 -22.673 1.00 . B B . 1 PHE H1 1 1
1 325 2 2 1 PHE H2 H -7.985 -0.905 -22.261 1.00 . B B . 1 PHE H2 1 1
1 326 2 2 1 PHE HA H -6.763 -1.584 -20.349 1.00 . B B . 1 PHE HA 1 1
1 327 2 2 1 PHE HB2 H -4.522 -0.998 -21.455 1.00 . B B . 1 PHE HB2 1 1
1 328 2 2 1 PHE HB3 H -4.913 0.723 -21.191 1.00 . B B . 1 PHE HB3 1 1
1 329 2 2 1 PHE HD1 H -4.055 -2.567 -19.542 1.00 . B B . 1 PHE HD1 1 1
1 330 2 2 1 PHE HD2 H -4.762 1.712 -19.029 1.00 . B B . 1 PHE HD2 1 1
1 331 2 2 1 PHE HE1 H -3.176 -2.722 -17.267 1.00 . B B . 1 PHE HE1 1 1
1 332 2 2 1 PHE HE2 H -3.861 1.553 -16.794 1.00 . B B . 1 PHE HE2 1 1
1 333 2 2 1 PHE HZ H -3.078 -0.659 -15.803 1.00 . B B . 1 PHE HZ 1 1
1 334 2 2 1 PHE N N -6.993 -0.657 -22.261 1.00 . B B . 1 PHE N 1 1
1 335 2 2 1 PHE O O -7.039 1.652 -20.118 1.00 . B B . 1 PHE O 1 1
1 336 2 2 2 VAL C C -8.122 1.760 -17.380 1.00 . B B . 2 VAL C 1 1
1 337 2 2 2 VAL CA C -9.060 0.969 -18.300 1.00 . B B . 2 VAL CA 1 1
1 338 2 2 2 VAL CB C -10.152 0.128 -17.447 1.00 . B B . 2 VAL CB 1 1
1 339 2 2 2 VAL CG1 C -9.470 -0.673 -16.282 1.00 . B B . 2 VAL CG1 1 1
1 340 2 2 2 VAL CG2 C -11.280 1.072 -16.889 1.00 . B B . 2 VAL CG2 1 1
1 341 2 2 2 VAL H H -8.446 -0.929 -19.143 1.00 . B B . 2 VAL H 1 1
1 342 2 2 2 VAL HA H -9.574 1.679 -18.952 1.00 . B B . 2 VAL HA 1 1
1 343 2 2 2 VAL HB H -10.601 -0.591 -18.128 1.00 . B B . 2 VAL HB 1 1
1 344 2 2 2 VAL HG11 H -10.147 -1.402 -15.877 1.00 . B B . 2 VAL HG11 1 1
1 345 2 2 2 VAL HG12 H -8.586 -1.185 -16.676 1.00 . B B . 2 VAL HG12 1 1
1 346 2 2 2 VAL HG13 H -9.134 0.011 -15.480 1.00 . B B . 2 VAL HG13 1 1
1 347 2 2 2 VAL HG21 H -11.578 1.771 -17.678 1.00 . B B . 2 VAL HG21 1 1
1 348 2 2 2 VAL HG22 H -12.142 0.447 -16.633 1.00 . B B . 2 VAL HG22 1 1
1 349 2 2 2 VAL HG23 H -10.906 1.619 -16.032 1.00 . B B . 2 VAL HG23 1 1
1 350 2 2 2 VAL N N -8.271 0.061 -19.160 1.00 . B B . 2 VAL N 1 1
1 351 2 2 2 VAL O O -7.154 1.182 -16.862 1.00 . B B . 2 VAL O 1 1
1 352 2 2 3 ASN C C -8.315 3.925 -14.899 1.00 . B B . 3 ASN C 1 1
1 353 2 2 3 ASN CA C -7.511 3.828 -16.228 1.00 . B B . 3 ASN CA 1 1
1 354 2 2 3 ASN CB C -7.170 5.258 -16.771 1.00 . B B . 3 ASN CB 1 1
1 355 2 2 3 ASN CG C -6.070 5.275 -17.849 1.00 . B B . 3 ASN CG 1 1
1 356 2 2 3 ASN H H -9.212 3.495 -17.543 1.00 . B B . 3 ASN H 1 1
1 357 2 2 3 ASN HA H -6.598 3.277 -16.019 1.00 . B B . 3 ASN HA 1 1
1 358 2 2 3 ASN HB2 H -8.064 5.733 -17.200 1.00 . B B . 3 ASN HB2 1 1
1 359 2 2 3 ASN HB3 H -6.794 5.867 -15.950 1.00 . B B . 3 ASN HB3 1 1
1 360 2 2 3 ASN HD21 H -6.175 3.313 -18.074 1.00 . B B . 3 ASN HD21 1 1
1 361 2 2 3 ASN HD22 H -5.066 4.105 -19.110 1.00 . B B . 3 ASN HD22 1 1
1 362 2 2 3 ASN N N -8.362 3.047 -17.158 1.00 . B B . 3 ASN N 1 1
1 363 2 2 3 ASN ND2 N -5.724 4.130 -18.354 1.00 . B B . 3 ASN ND2 1 1
1 364 2 2 3 ASN O O -8.888 4.970 -14.604 1.00 . B B . 3 ASN O 1 1
1 365 2 2 3 ASN OD1 O -5.600 6.310 -18.216 1.00 . B B . 3 ASN OD1 1 1
1 366 2 2 4 GLN C C -8.165 2.322 -11.786 1.00 . B B . 4 GLN C 1 1
1 367 2 2 4 GLN CA C -9.102 2.823 -12.865 1.00 . B B . 4 GLN CA 1 1
1 368 2 2 4 GLN CB C -10.383 1.954 -13.027 1.00 . B B . 4 GLN CB 1 1
1 369 2 2 4 GLN CD C -11.865 3.911 -13.744 1.00 . B B . 4 GLN CD 1 1
1 370 2 2 4 GLN CG C -11.731 2.679 -12.816 1.00 . B B . 4 GLN CG 1 1
1 371 2 2 4 GLN H H -7.851 1.970 -14.402 1.00 . B B . 4 GLN H 1 1
1 372 2 2 4 GLN HA H -9.425 3.819 -12.601 1.00 . B B . 4 GLN HA 1 1
1 373 2 2 4 GLN HB2 H -10.358 1.593 -14.041 1.00 . B B . 4 GLN HB2 1 1
1 374 2 2 4 GLN HB3 H -10.301 1.087 -12.375 1.00 . B B . 4 GLN HB3 1 1
1 375 2 2 4 GLN HE21 H -11.989 5.164 -12.180 1.00 . B B . 4 GLN HE21 1 1
1 376 2 2 4 GLN HE22 H -12.142 5.881 -13.761 1.00 . B B . 4 GLN HE22 1 1
1 377 2 2 4 GLN HG2 H -12.560 2.016 -13.043 1.00 . B B . 4 GLN HG2 1 1
1 378 2 2 4 GLN HG3 H -11.805 2.979 -11.775 1.00 . B B . 4 GLN HG3 1 1
1 379 2 2 4 GLN N N -8.363 2.840 -14.123 1.00 . B B . 4 GLN N 1 1
1 380 2 2 4 GLN NE2 N -11.993 5.074 -13.177 1.00 . B B . 4 GLN NE2 1 1
1 381 2 2 4 GLN O O -6.961 2.253 -11.979 1.00 . B B . 4 GLN O 1 1
1 382 2 2 4 GLN OE1 O -11.935 3.790 -14.928 1.00 . B B . 4 GLN OE1 1 1
1 383 2 2 5 HIS C C -7.632 -0.082 -9.956 1.00 . B B . 5 HIS C 1 1
1 384 2 2 5 HIS CA C -7.943 1.320 -9.562 1.00 . B B . 5 HIS CA 1 1
1 385 2 2 5 HIS CB C -8.717 1.257 -8.233 1.00 . B B . 5 HIS CB 1 1
1 386 2 2 5 HIS CD2 C -9.465 3.766 -8.140 1.00 . B B . 5 HIS CD2 1 1
1 387 2 2 5 HIS CE1 C -9.237 4.070 -5.975 1.00 . B B . 5 HIS CE1 1 1
1 388 2 2 5 HIS CG C -9.032 2.587 -7.613 1.00 . B B . 5 HIS CG 1 1
1 389 2 2 5 HIS H H -9.741 2.027 -10.534 1.00 . B B . 5 HIS H 1 1
1 390 2 2 5 HIS HA H -7.003 1.844 -9.420 1.00 . B B . 5 HIS HA 1 1
1 391 2 2 5 HIS HB2 H -9.683 0.793 -8.388 1.00 . B B . 5 HIS HB2 1 1
1 392 2 2 5 HIS HB3 H -8.165 0.629 -7.524 1.00 . B B . 5 HIS HB3 1 1
1 393 2 2 5 HIS HD1 H -8.574 2.145 -5.569 1.00 . B B . 5 HIS HD1 1 1
1 394 2 2 5 HIS HD2 H -9.698 3.960 -9.148 1.00 . B B . 5 HIS HD2 1 1
1 395 2 2 5 HIS HE1 H -9.208 4.568 -4.957 1.00 . B B . 5 HIS HE1 1 1
1 396 2 2 5 HIS HE2 H -9.847 5.643 -7.204 1.00 . B B . 5 HIS HE2 1 1
1 397 2 2 5 HIS N N -8.733 1.933 -10.650 1.00 . B B . 5 HIS N 1 1
1 398 2 2 5 HIS ND1 N -8.899 2.844 -6.246 1.00 . B B . 5 HIS ND1 1 1
1 399 2 2 5 HIS NE2 N -9.589 4.664 -7.091 1.00 . B B . 5 HIS NE2 1 1
1 400 2 2 5 HIS O O -8.429 -0.724 -10.629 1.00 . B B . 5 HIS O 1 1
1 401 2 2 6 LEU C C -5.645 -2.563 -8.465 1.00 . B B . 6 LEU C 1 1
1 402 2 2 6 LEU CA C -6.054 -1.941 -9.794 1.00 . B B . 6 LEU CA 1 1
1 403 2 2 6 LEU CB C -4.879 -1.940 -10.774 1.00 . B B . 6 LEU CB 1 1
1 404 2 2 6 LEU CD1 C -3.886 -1.213 -12.994 1.00 . B B . 6 LEU CD1 1 1
1 405 2 2 6 LEU CD2 C -6.142 -2.239 -12.912 1.00 . B B . 6 LEU CD2 1 1
1 406 2 2 6 LEU CG C -5.155 -1.345 -12.164 1.00 . B B . 6 LEU CG 1 1
1 407 2 2 6 LEU H H -5.843 0.019 -9.011 1.00 . B B . 6 LEU H 1 1
1 408 2 2 6 LEU HA H -6.890 -2.510 -10.236 1.00 . B B . 6 LEU HA 1 1
1 409 2 2 6 LEU HB2 H -4.074 -1.371 -10.305 1.00 . B B . 6 LEU HB2 1 1
1 410 2 2 6 LEU HB3 H -4.520 -2.953 -10.917 1.00 . B B . 6 LEU HB3 1 1
1 411 2 2 6 LEU HD11 H -3.496 -2.213 -13.259 1.00 . B B . 6 LEU HD11 1 1
1 412 2 2 6 LEU HD12 H -3.144 -0.637 -12.444 1.00 . B B . 6 LEU HD12 1 1
1 413 2 2 6 LEU HD13 H -4.132 -0.667 -13.900 1.00 . B B . 6 LEU HD13 1 1
1 414 2 2 6 LEU HD21 H -5.801 -3.283 -12.909 1.00 . B B . 6 LEU HD21 1 1
1 415 2 2 6 LEU HD22 H -6.233 -1.894 -13.948 1.00 . B B . 6 LEU HD22 1 1
1 416 2 2 6 LEU HD23 H -7.136 -2.180 -12.477 1.00 . B B . 6 LEU HD23 1 1
1 417 2 2 6 LEU HG H -5.602 -0.357 -12.058 1.00 . B B . 6 LEU HG 1 1
1 418 2 2 6 LEU N N -6.465 -0.565 -9.543 1.00 . B B . 6 LEU N 1 1
1 419 2 2 6 LEU O O -4.489 -2.473 -8.118 1.00 . B B . 6 LEU O 1 1
1 420 2 2 7 CYS C C -5.911 -5.539 -6.843 1.00 . B B . 7 CYS C 1 1
1 421 2 2 7 CYS CA C -6.270 -4.017 -6.592 1.00 . B B . 7 CYS CA 1 1
1 422 2 2 7 CYS CB C -7.458 -3.902 -5.679 1.00 . B B . 7 CYS CB 1 1
1 423 2 2 7 CYS H H -7.490 -3.274 -8.175 1.00 . B B . 7 CYS H 1 1
1 424 2 2 7 CYS HA H -5.434 -3.506 -6.107 1.00 . B B . 7 CYS HA 1 1
1 425 2 2 7 CYS HB2 H -7.866 -2.909 -5.741 1.00 . B B . 7 CYS HB2 1 1
1 426 2 2 7 CYS HB3 H -8.239 -4.591 -5.969 1.00 . B B . 7 CYS HB3 1 1
1 427 2 2 7 CYS N N -6.561 -3.253 -7.823 1.00 . B B . 7 CYS N 1 1
1 428 2 2 7 CYS O O -4.964 -6.065 -6.272 1.00 . B B . 7 CYS O 1 1
1 429 2 2 7 CYS SG S -7.083 -4.244 -3.934 1.00 . B B . 7 CYS SG 1 1
1 430 2 2 8 ABA C C -5.341 -8.029 -8.762 1.00 . B B . 8 AIB C 1 1
1 431 2 2 8 ABA CA C -6.715 -7.695 -8.060 1.00 . B B . 8 AIB CA 1 1
1 432 2 2 8 ABA H H -7.637 -5.770 -7.974 1.00 . B B . 8 AIB H 1 1
1 433 2 2 8 ABA N N -6.819 -6.231 -7.627 1.00 . B B . 8 AIB N 1 1
1 434 2 2 8 ABA O O -4.541 -7.165 -9.039 1.00 . B B . 8 AIB O 1 1
1 435 2 2 9 SER C C -3.852 -9.049 -11.249 1.00 . B B . 9 SER C 1 1
1 436 2 2 9 SER CA C -4.046 -9.831 -9.966 1.00 . B B . 9 SER CA 1 1
1 437 2 2 9 SER CB C -4.239 -11.335 -10.308 1.00 . B B . 9 SER CB 1 1
1 438 2 2 9 SER H H -5.894 -9.980 -8.903 1.00 . B B . 9 SER H 1 1
1 439 2 2 9 SER HA H -3.140 -9.718 -9.374 1.00 . B B . 9 SER HA 1 1
1 440 2 2 9 SER HB2 H -4.352 -11.924 -9.390 1.00 . B B . 9 SER HB2 1 1
1 441 2 2 9 SER HB3 H -5.138 -11.393 -10.929 1.00 . B B . 9 SER HB3 1 1
1 442 2 2 9 SER HG H -3.335 -12.793 -11.269 1.00 . B B . 9 SER HG 1 1
1 443 2 2 9 SER N N -5.185 -9.319 -9.182 1.00 . B B . 9 SER N 1 1
1 444 2 2 9 SER O O -2.759 -8.961 -11.820 1.00 . B B . 9 SER O 1 1
1 445 2 2 9 SER OG O -3.139 -11.869 -11.059 1.00 . B B . 9 SER OG 1 1
1 446 2 2 10 HIS C C -3.746 -6.384 -12.683 1.00 . B B . 10 HIS C 1 1
1 447 2 2 10 HIS CA C -4.866 -7.443 -12.813 1.00 . B B . 10 HIS CA 1 1
1 448 2 2 10 HIS CB C -6.211 -6.766 -12.946 1.00 . B B . 10 HIS CB 1 1
1 449 2 2 10 HIS CD2 C -7.481 -9.008 -13.447 1.00 . B B . 10 HIS CD2 1 1
1 450 2 2 10 HIS CE1 C -9.482 -8.430 -12.843 1.00 . B B . 10 HIS CE1 1 1
1 451 2 2 10 HIS CG C -7.373 -7.722 -13.024 1.00 . B B . 10 HIS CG 1 1
1 452 2 2 10 HIS H H -5.779 -8.394 -11.163 1.00 . B B . 10 HIS H 1 1
1 453 2 2 10 HIS HA H -4.632 -7.981 -13.720 1.00 . B B . 10 HIS HA 1 1
1 454 2 2 10 HIS HB2 H -6.340 -6.117 -12.090 1.00 . B B . 10 HIS HB2 1 1
1 455 2 2 10 HIS HB3 H -6.222 -6.146 -13.837 1.00 . B B . 10 HIS HB3 1 1
1 456 2 2 10 HIS HD1 H -8.985 -6.471 -12.289 1.00 . B B . 10 HIS HD1 1 1
1 457 2 2 10 HIS HD2 H -6.650 -9.628 -13.798 1.00 . B B . 10 HIS HD2 1 1
1 458 2 2 10 HIS HE1 H -10.532 -8.441 -12.612 1.00 . B B . 10 HIS HE1 1 1
1 459 2 2 10 HIS HE2 H -9.132 -10.321 -13.595 1.00 . B B . 10 HIS HE2 1 1
1 460 2 2 10 HIS N N -4.937 -8.346 -11.664 1.00 . B B . 10 HIS N 1 1
1 461 2 2 10 HIS ND1 N -8.684 -7.383 -12.615 1.00 . B B . 10 HIS ND1 1 1
1 462 2 2 10 HIS NE2 N -8.776 -9.411 -13.324 1.00 . B B . 10 HIS NE2 1 1
1 463 2 2 10 HIS O O -3.178 -5.972 -13.707 1.00 . B B . 10 HIS O 1 1
1 464 2 2 11 LEU C C -0.962 -5.696 -11.541 1.00 . B B . 11 LEU C 1 1
1 465 2 2 11 LEU CA C -2.329 -5.022 -11.213 1.00 . B B . 11 LEU CA 1 1
1 466 2 2 11 LEU CB C -2.402 -4.606 -9.718 1.00 . B B . 11 LEU CB 1 1
1 467 2 2 11 LEU CD1 C -0.083 -4.356 -8.667 1.00 . B B . 11 LEU CD1 1 1
1 468 2 2 11 LEU CD2 C -0.985 -2.447 -9.998 1.00 . B B . 11 LEU CD2 1 1
1 469 2 2 11 LEU CG C -1.371 -3.633 -9.087 1.00 . B B . 11 LEU CG 1 1
1 470 2 2 11 LEU H H -3.941 -6.308 -10.684 1.00 . B B . 11 LEU H 1 1
1 471 2 2 11 LEU HA H -2.426 -4.120 -11.840 1.00 . B B . 11 LEU HA 1 1
1 472 2 2 11 LEU HB2 H -3.381 -4.193 -9.554 1.00 . B B . 11 LEU HB2 1 1
1 473 2 2 11 LEU HB3 H -2.368 -5.523 -9.122 1.00 . B B . 11 LEU HB3 1 1
1 474 2 2 11 LEU HD11 H -0.365 -5.286 -8.172 1.00 . B B . 11 LEU HD11 1 1
1 475 2 2 11 LEU HD12 H 0.478 -3.715 -7.985 1.00 . B B . 11 LEU HD12 1 1
1 476 2 2 11 LEU HD13 H 0.499 -4.557 -9.558 1.00 . B B . 11 LEU HD13 1 1
1 477 2 2 11 LEU HD21 H -0.403 -1.716 -9.445 1.00 . B B . 11 LEU HD21 1 1
1 478 2 2 11 LEU HD22 H -1.864 -1.968 -10.393 1.00 . B B . 11 LEU HD22 1 1
1 479 2 2 11 LEU HD23 H -0.364 -2.793 -10.835 1.00 . B B . 11 LEU HD23 1 1
1 480 2 2 11 LEU HG H -1.813 -3.233 -8.181 1.00 . B B . 11 LEU HG 1 1
1 481 2 2 11 LEU N N -3.446 -5.953 -11.470 1.00 . B B . 11 LEU N 1 1
1 482 2 2 11 LEU O O -0.123 -5.075 -12.192 1.00 . B B . 11 LEU O 1 1
1 483 2 2 12 VAL C C 0.660 -7.950 -12.874 1.00 . B B . 12 VAL C 1 1
1 484 2 2 12 VAL CA C 0.504 -7.652 -11.366 1.00 . B B . 12 VAL CA 1 1
1 485 2 2 12 VAL CB C 0.552 -8.981 -10.587 1.00 . B B . 12 VAL CB 1 1
1 486 2 2 12 VAL CG1 C 1.963 -9.638 -10.690 1.00 . B B . 12 VAL CG1 1 1
1 487 2 2 12 VAL CG2 C 0.165 -8.777 -9.144 1.00 . B B . 12 VAL CG2 1 1
1 488 2 2 12 VAL H H -1.503 -7.439 -10.662 1.00 . B B . 12 VAL H 1 1
1 489 2 2 12 VAL HA H 1.318 -7.007 -11.034 1.00 . B B . 12 VAL HA 1 1
1 490 2 2 12 VAL HB H -0.169 -9.667 -11.037 1.00 . B B . 12 VAL HB 1 1
1 491 2 2 12 VAL HG11 H 1.957 -10.596 -10.178 1.00 . B B . 12 VAL HG11 1 1
1 492 2 2 12 VAL HG12 H 2.232 -9.790 -11.742 1.00 . B B . 12 VAL HG12 1 1
1 493 2 2 12 VAL HG13 H 2.691 -8.974 -10.231 1.00 . B B . 12 VAL HG13 1 1
1 494 2 2 12 VAL HG21 H 0.281 -9.718 -8.597 1.00 . B B . 12 VAL HG21 1 1
1 495 2 2 12 VAL HG22 H 0.818 -8.035 -8.691 1.00 . B B . 12 VAL HG22 1 1
1 496 2 2 12 VAL HG23 H -0.876 -8.443 -9.053 1.00 . B B . 12 VAL HG23 1 1
1 497 2 2 12 VAL N N -0.766 -6.940 -11.128 1.00 . B B . 12 VAL N 1 1
1 498 2 2 12 VAL O O 1.699 -7.739 -13.478 1.00 . B B . 12 VAL O 1 1
1 499 2 2 13 GLU C C -0.104 -7.214 -15.687 1.00 . B B . 13 GLU C 1 1
1 500 2 2 13 GLU CA C -0.433 -8.506 -14.970 1.00 . B B . 13 GLU CA 1 1
1 501 2 2 13 GLU CB C -1.766 -9.101 -15.441 1.00 . B B . 13 GLU CB 1 1
1 502 2 2 13 GLU CD C -2.802 -10.571 -17.221 1.00 . B B . 13 GLU CD 1 1
1 503 2 2 13 GLU CG C -1.702 -9.588 -16.874 1.00 . B B . 13 GLU CG 1 1
1 504 2 2 13 GLU H H -1.295 -8.495 -13.001 1.00 . B B . 13 GLU H 1 1
1 505 2 2 13 GLU HA H 0.371 -9.224 -15.189 1.00 . B B . 13 GLU HA 1 1
1 506 2 2 13 GLU HB2 H -1.983 -9.982 -14.838 1.00 . B B . 13 GLU HB2 1 1
1 507 2 2 13 GLU HB3 H -2.589 -8.399 -15.292 1.00 . B B . 13 GLU HB3 1 1
1 508 2 2 13 GLU HE2 H -4.197 -10.908 -18.457 1.00 . B B . 13 GLU HE2 1 1
1 509 2 2 13 GLU HG2 H -1.745 -8.761 -17.569 1.00 . B B . 13 GLU HG2 1 1
1 510 2 2 13 GLU HG3 H -0.752 -10.102 -16.997 1.00 . B B . 13 GLU HG3 1 1
1 511 2 2 13 GLU N N -0.437 -8.334 -13.515 1.00 . B B . 13 GLU N 1 1
1 512 2 2 13 GLU O O 0.765 -7.224 -16.553 1.00 . B B . 13 GLU O 1 1
1 513 2 2 13 GLU OE1 O -3.067 -11.506 -16.520 1.00 . B B . 13 GLU OE1 1 1
1 514 2 2 13 GLU OE2 O -3.516 -10.262 -18.248 1.00 . B B . 13 GLU OE2 1 1
1 515 2 2 14 ALA C C 0.981 -4.312 -15.773 1.00 . B B . 14 ALA C 1 1
1 516 2 2 14 ALA CA C -0.452 -4.818 -15.982 1.00 . B B . 14 ALA CA 1 1
1 517 2 2 14 ALA CB C -1.420 -3.786 -15.446 1.00 . B B . 14 ALA CB 1 1
1 518 2 2 14 ALA H H -1.401 -6.136 -14.586 1.00 . B B . 14 ALA H 1 1
1 519 2 2 14 ALA HA H -0.593 -4.923 -17.051 1.00 . B B . 14 ALA HA 1 1
1 520 2 2 14 ALA HB1 H -1.290 -3.681 -14.370 1.00 . B B . 14 ALA HB1 1 1
1 521 2 2 14 ALA HB2 H -1.198 -2.840 -15.919 1.00 . B B . 14 ALA HB2 1 1
1 522 2 2 14 ALA HB3 H -2.451 -4.049 -15.666 1.00 . B B . 14 ALA HB3 1 1
1 523 2 2 14 ALA N N -0.721 -6.113 -15.314 1.00 . B B . 14 ALA N 1 1
1 524 2 2 14 ALA O O 1.621 -3.732 -16.674 1.00 . B B . 14 ALA O 1 1
1 525 2 2 15 LEU C C 3.795 -5.002 -15.189 1.00 . B B . 15 LEU C 1 1
1 526 2 2 15 LEU CA C 2.898 -4.134 -14.340 1.00 . B B . 15 LEU CA 1 1
1 527 2 2 15 LEU CB C 3.252 -4.347 -12.875 1.00 . B B . 15 LEU CB 1 1
1 528 2 2 15 LEU CD1 C 4.017 -3.511 -10.663 1.00 . B B . 15 LEU CD1 1 1
1 529 2 2 15 LEU CD2 C 5.128 -2.628 -12.721 1.00 . B B . 15 LEU CD2 1 1
1 530 2 2 15 LEU CG C 3.818 -3.122 -12.102 1.00 . B B . 15 LEU CG 1 1
1 531 2 2 15 LEU H H 0.973 -4.954 -13.808 1.00 . B B . 15 LEU H 1 1
1 532 2 2 15 LEU HA H 3.032 -3.086 -14.632 1.00 . B B . 15 LEU HA 1 1
1 533 2 2 15 LEU HB2 H 2.370 -4.673 -12.336 1.00 . B B . 15 LEU HB2 1 1
1 534 2 2 15 LEU HB3 H 3.986 -5.135 -12.762 1.00 . B B . 15 LEU HB3 1 1
1 535 2 2 15 LEU HD11 H 4.576 -2.708 -10.165 1.00 . B B . 15 LEU HD11 1 1
1 536 2 2 15 LEU HD12 H 4.589 -4.424 -10.610 1.00 . B B . 15 LEU HD12 1 1
1 537 2 2 15 LEU HD13 H 3.045 -3.653 -10.200 1.00 . B B . 15 LEU HD13 1 1
1 538 2 2 15 LEU HD21 H 5.529 -1.847 -12.110 1.00 . B B . 15 LEU HD21 1 1
1 539 2 2 15 LEU HD22 H 4.948 -2.280 -13.726 1.00 . B B . 15 LEU HD22 1 1
1 540 2 2 15 LEU HD23 H 5.848 -3.430 -12.768 1.00 . B B . 15 LEU HD23 1 1
1 541 2 2 15 LEU HG H 3.080 -2.310 -12.155 1.00 . B B . 15 LEU HG 1 1
1 542 2 2 15 LEU N N 1.506 -4.503 -14.569 1.00 . B B . 15 LEU N 1 1
1 543 2 2 15 LEU O O 4.732 -4.540 -15.789 1.00 . B B . 15 LEU O 1 1
1 544 2 2 16 TYR C C 4.208 -6.775 -17.552 1.00 . B B . 16 TYR C 1 1
1 545 2 2 16 TYR CA C 4.289 -7.175 -16.079 1.00 . B B . 16 TYR CA 1 1
1 546 2 2 16 TYR CB C 3.872 -8.635 -15.907 1.00 . B B . 16 TYR CB 1 1
1 547 2 2 16 TYR CD1 C 5.838 -9.950 -16.810 1.00 . B B . 16 TYR CD1 1 1
1 548 2 2 16 TYR CD2 C 3.772 -10.090 -17.954 1.00 . B B . 16 TYR CD2 1 1
1 549 2 2 16 TYR CE1 C 6.424 -10.831 -17.742 1.00 . B B . 16 TYR CE1 1 1
1 550 2 2 16 TYR CE2 C 4.323 -10.992 -18.876 1.00 . B B . 16 TYR CE2 1 1
1 551 2 2 16 TYR CG C 4.508 -9.570 -16.897 1.00 . B B . 16 TYR CG 1 1
1 552 2 2 16 TYR CZ C 5.609 -11.359 -18.748 1.00 . B B . 16 TYR CZ 1 1
1 553 2 2 16 TYR H H 2.728 -6.660 -14.727 1.00 . B B . 16 TYR H 1 1
1 554 2 2 16 TYR HA H 5.332 -7.103 -15.788 1.00 . B B . 16 TYR HA 1 1
1 555 2 2 16 TYR HB2 H 4.100 -8.952 -14.883 1.00 . B B . 16 TYR HB2 1 1
1 556 2 2 16 TYR HB3 H 2.796 -8.647 -16.040 1.00 . B B . 16 TYR HB3 1 1
1 557 2 2 16 TYR HD1 H 6.432 -9.558 -15.969 1.00 . B B . 16 TYR HD1 1 1
1 558 2 2 16 TYR HD2 H 2.752 -9.834 -18.080 1.00 . B B . 16 TYR HD2 1 1
1 559 2 2 16 TYR HE1 H 7.440 -11.137 -17.639 1.00 . B B . 16 TYR HE1 1 1
1 560 2 2 16 TYR HE2 H 3.717 -11.409 -19.658 1.00 . B B . 16 TYR HE2 1 1
1 561 2 2 16 TYR HH H 5.543 -12.591 -20.286 1.00 . B B . 16 TYR HH 1 1
1 562 2 2 16 TYR N N 3.494 -6.289 -15.255 1.00 . B B . 16 TYR N 1 1
1 563 2 2 16 TYR O O 5.224 -6.855 -18.220 1.00 . B B . 16 TYR O 1 1
1 564 2 2 16 TYR OH O 6.169 -12.319 -19.595 1.00 . B B . 16 TYR OH 1 1
1 565 2 2 17 LEU C C 3.792 -4.648 -19.733 1.00 . B B . 17 LEU C 1 1
1 566 2 2 17 LEU CA C 2.973 -5.883 -19.432 1.00 . B B . 17 LEU CA 1 1
1 567 2 2 17 LEU CB C 1.514 -5.605 -19.869 1.00 . B B . 17 LEU CB 1 1
1 568 2 2 17 LEU CD1 C -0.874 -6.670 -20.098 1.00 . B B . 17 LEU CD1 1 1
1 569 2 2 17 LEU CD2 C 1.100 -7.579 -21.317 1.00 . B B . 17 LEU CD2 1 1
1 570 2 2 17 LEU CG C 0.655 -6.881 -20.018 1.00 . B B . 17 LEU CG 1 1
1 571 2 2 17 LEU H H 2.246 -6.249 -17.420 1.00 . B B . 17 LEU H 1 1
1 572 2 2 17 LEU HA H 3.372 -6.698 -20.050 1.00 . B B . 17 LEU HA 1 1
1 573 2 2 17 LEU HB2 H 1.088 -4.931 -19.135 1.00 . B B . 17 LEU HB2 1 1
1 574 2 2 17 LEU HB3 H 1.532 -5.069 -20.807 1.00 . B B . 17 LEU HB3 1 1
1 575 2 2 17 LEU HD11 H -1.364 -7.617 -20.277 1.00 . B B . 17 LEU HD11 1 1
1 576 2 2 17 LEU HD12 H -1.126 -5.994 -20.917 1.00 . B B . 17 LEU HD12 1 1
1 577 2 2 17 LEU HD13 H -1.258 -6.244 -19.168 1.00 . B B . 17 LEU HD13 1 1
1 578 2 2 17 LEU HD21 H 0.398 -8.377 -21.551 1.00 . B B . 17 LEU HD21 1 1
1 579 2 2 17 LEU HD22 H 2.093 -8.014 -21.216 1.00 . B B . 17 LEU HD22 1 1
1 580 2 2 17 LEU HD23 H 1.115 -6.869 -22.167 1.00 . B B . 17 LEU HD23 1 1
1 581 2 2 17 LEU HG H 0.844 -7.553 -19.178 1.00 . B B . 17 LEU HG 1 1
1 582 2 2 17 LEU N N 3.061 -6.299 -18.019 1.00 . B B . 17 LEU N 1 1
1 583 2 2 17 LEU O O 4.499 -4.608 -20.737 1.00 . B B . 17 LEU O 1 1
1 584 2 2 18 VAL C C 6.056 -2.622 -18.825 1.00 . B B . 18 VAL C 1 1
1 585 2 2 18 VAL CA C 4.539 -2.443 -19.073 1.00 . B B . 18 VAL CA 1 1
1 586 2 2 18 VAL CB C 3.947 -1.171 -18.255 1.00 . B B . 18 VAL CB 1 1
1 587 2 2 18 VAL CG1 C 4.256 -1.239 -16.754 1.00 . B B . 18 VAL CG1 1 1
1 588 2 2 18 VAL CG2 C 4.435 0.136 -18.816 1.00 . B B . 18 VAL CG2 1 1
1 589 2 2 18 VAL H H 3.225 -3.768 -17.981 1.00 . B B . 18 VAL H 1 1
1 590 2 2 18 VAL HA H 4.413 -2.212 -20.135 1.00 . B B . 18 VAL HA 1 1
1 591 2 2 18 VAL HB H 2.877 -1.199 -18.361 1.00 . B B . 18 VAL HB 1 1
1 592 2 2 18 VAL HG11 H 5.323 -1.353 -16.567 1.00 . B B . 18 VAL HG11 1 1
1 593 2 2 18 VAL HG12 H 3.889 -0.331 -16.255 1.00 . B B . 18 VAL HG12 1 1
1 594 2 2 18 VAL HG13 H 3.753 -2.113 -16.332 1.00 . B B . 18 VAL HG13 1 1
1 595 2 2 18 VAL HG21 H 4.026 0.965 -18.255 1.00 . B B . 18 VAL HG21 1 1
1 596 2 2 18 VAL HG22 H 5.530 0.171 -18.788 1.00 . B B . 18 VAL HG22 1 1
1 597 2 2 18 VAL HG23 H 4.107 0.234 -19.858 1.00 . B B . 18 VAL HG23 1 1
1 598 2 2 18 VAL N N 3.784 -3.688 -18.820 1.00 . B B . 18 VAL N 1 1
1 599 2 2 18 VAL O O 6.852 -2.068 -19.534 1.00 . B B . 18 VAL O 1 1
1 600 2 2 19 CYS C C 8.530 -4.676 -18.566 1.00 . B B . 19 CYS C 1 1
1 601 2 2 19 CYS CA C 7.875 -3.732 -17.586 1.00 . B B . 19 CYS CA 1 1
1 602 2 2 19 CYS CB C 8.027 -4.276 -16.162 1.00 . B B . 19 CYS CB 1 1
1 603 2 2 19 CYS H H 5.748 -3.941 -17.368 1.00 . B B . 19 CYS H 1 1
1 604 2 2 19 CYS HA H 8.420 -2.798 -17.636 1.00 . B B . 19 CYS HA 1 1
1 605 2 2 19 CYS HB2 H 7.059 -4.513 -15.774 1.00 . B B . 19 CYS HB2 1 1
1 606 2 2 19 CYS HB3 H 8.592 -5.190 -16.235 1.00 . B B . 19 CYS HB3 1 1
1 607 2 2 19 CYS N N 6.435 -3.475 -17.887 1.00 . B B . 19 CYS N 1 1
1 608 2 2 19 CYS O O 9.728 -4.579 -18.823 1.00 . B B . 19 CYS O 1 1
1 609 2 2 19 CYS SG S 8.887 -3.197 -14.920 1.00 . B B . 19 CYS SG 1 1
1 610 2 2 20 GLY C C 9.062 -7.670 -19.506 1.00 . B B . 20 GLY C 1 1
1 611 2 2 20 GLY CA C 8.277 -6.506 -20.116 1.00 . B B . 20 GLY CA 1 1
1 612 2 2 20 GLY H H 6.724 -5.632 -18.910 1.00 . B B . 20 GLY H 1 1
1 613 2 2 20 GLY HA2 H 7.448 -6.896 -20.711 1.00 . B B . 20 GLY HA2 1 1
1 614 2 2 20 GLY HA3 H 8.945 -5.982 -20.789 1.00 . B B . 20 GLY HA3 1 1
1 615 2 2 20 GLY N N 7.746 -5.582 -19.131 1.00 . B B . 20 GLY N 1 1
1 616 2 2 20 GLY O O 8.712 -8.830 -19.792 1.00 . B B . 20 GLY O 1 1
1 617 2 2 21 GLU C C 11.007 -8.564 -16.591 1.00 . B B . 21 GLU C 1 1
1 618 2 2 21 GLU CA C 10.917 -8.491 -18.149 1.00 . B B . 21 GLU CA 1 1
1 619 2 2 21 GLU CB C 12.339 -8.407 -18.746 1.00 . B B . 21 GLU CB 1 1
1 620 2 2 21 GLU CD C 13.847 -8.968 -20.711 1.00 . B B . 21 GLU CD 1 1
1 621 2 2 21 GLU CG C 12.430 -8.678 -20.249 1.00 . B B . 21 GLU CG 1 1
1 622 2 2 21 GLU H H 10.366 -6.427 -18.505 1.00 . B B . 21 GLU H 1 1
1 623 2 2 21 GLU HA H 10.468 -9.430 -18.475 1.00 . B B . 21 GLU HA 1 1
1 624 2 2 21 GLU HB2 H 12.794 -7.447 -18.521 1.00 . B B . 21 GLU HB2 1 1
1 625 2 2 21 GLU HB3 H 12.953 -9.167 -18.274 1.00 . B B . 21 GLU HB3 1 1
1 626 2 2 21 GLU HE2 H 15.262 -8.230 -21.702 1.00 . B B . 21 GLU HE2 1 1
1 627 2 2 21 GLU HG2 H 11.825 -9.553 -20.480 1.00 . B B . 21 GLU HG2 1 1
1 628 2 2 21 GLU HG3 H 12.033 -7.824 -20.799 1.00 . B B . 21 GLU HG3 1 1
1 629 2 2 21 GLU N N 10.088 -7.417 -18.686 1.00 . B B . 21 GLU N 1 1
1 630 2 2 21 GLU O O 12.052 -8.816 -16.020 1.00 . B B . 21 GLU O 1 1
1 631 2 2 21 GLU OE1 O 14.480 -9.919 -20.395 1.00 . B B . 21 GLU OE1 1 1
1 632 2 2 21 GLU OE2 O 14.345 -8.021 -21.434 1.00 . B B . 21 GLU OE2 1 1
1 633 2 2 22 ARG C C 10.651 -7.586 -13.666 1.00 . B B . 22 ARG C 1 1
1 634 2 2 22 ARG CA C 9.710 -8.469 -14.480 1.00 . B B . 22 ARG CA 1 1
1 635 2 2 22 ARG CB C 9.842 -9.917 -14.004 1.00 . B B . 22 ARG CB 1 1
1 636 2 2 22 ARG CD C 7.621 -10.816 -13.628 1.00 . B B . 22 ARG CD 1 1
1 637 2 2 22 ARG CG C 8.829 -10.870 -14.499 1.00 . B B . 22 ARG CG 1 1
1 638 2 2 22 ARG CZ C 5.428 -12.045 -13.557 1.00 . B B . 22 ARG CZ 1 1
1 639 2 2 22 ARG H H 9.040 -8.181 -16.484 1.00 . B B . 22 ARG H 1 1
1 640 2 2 22 ARG HA H 8.703 -8.143 -14.214 1.00 . B B . 22 ARG HA 1 1
1 641 2 2 22 ARG HB2 H 10.839 -10.278 -14.260 1.00 . B B . 22 ARG HB2 1 1
1 642 2 2 22 ARG HB3 H 9.769 -9.941 -12.916 1.00 . B B . 22 ARG HB3 1 1
1 643 2 2 22 ARG HD2 H 7.906 -11.068 -12.609 1.00 . B B . 22 ARG HD2 1 1
1 644 2 2 22 ARG HD3 H 7.143 -9.837 -13.679 1.00 . B B . 22 ARG HD3 1 1
1 645 2 2 22 ARG HE H 6.909 -12.386 -14.869 1.00 . B B . 22 ARG HE 1 1
1 646 2 2 22 ARG HG2 H 8.558 -10.596 -15.526 1.00 . B B . 22 ARG HG2 1 1
1 647 2 2 22 ARG HG3 H 9.223 -11.889 -14.516 1.00 . B B . 22 ARG HG3 1 1
1 648 2 2 22 ARG HH11 H 5.521 -10.658 -12.078 1.00 . B B . 22 ARG HH11 1 1
1 649 2 2 22 ARG HH12 H 4.018 -11.599 -12.124 1.00 . B B . 22 ARG HH12 1 1
1 650 2 2 22 ARG HH21 H 5.031 -13.501 -14.907 1.00 . B B . 22 ARG HH21 1 1
1 651 2 2 22 ARG HH22 H 3.781 -13.185 -13.743 1.00 . B B . 22 ARG HH22 1 1
1 652 2 2 22 ARG N N 9.848 -8.381 -15.959 1.00 . B B . 22 ARG N 1 1
1 653 2 2 22 ARG NE N 6.631 -11.818 -14.091 1.00 . B B . 22 ARG NE 1 1
1 654 2 2 22 ARG NH1 N 4.958 -11.372 -12.501 1.00 . B B . 22 ARG NH1 1 1
1 655 2 2 22 ARG NH2 N 4.694 -12.998 -14.092 1.00 . B B . 22 ARG NH2 1 1
1 656 2 2 22 ARG O O 11.123 -7.951 -12.637 1.00 . B B . 22 ARG O 1 1
1 657 2 2 23 GLY C C 11.028 -4.727 -12.252 1.00 . B B . 23 GLY C 1 1
1 658 2 2 23 GLY CA C 11.722 -5.436 -13.409 1.00 . B B . 23 GLY CA 1 1
1 659 2 2 23 GLY H H 10.426 -6.057 -14.960 1.00 . B B . 23 GLY H 1 1
1 660 2 2 23 GLY HA2 H 12.592 -5.970 -13.001 1.00 . B B . 23 GLY HA2 1 1
1 661 2 2 23 GLY HA3 H 12.073 -4.669 -14.106 1.00 . B B . 23 GLY HA3 1 1
1 662 2 2 23 GLY N N 10.870 -6.371 -14.116 1.00 . B B . 23 GLY N 1 1
1 663 2 2 23 GLY O O 11.151 -3.534 -12.074 1.00 . B B . 23 GLY O 1 1
1 664 2 2 24 PHE C C 9.456 -6.106 -9.300 1.00 . B B . 24 PHE C 1 1
1 665 2 2 24 PHE CA C 9.568 -4.968 -10.330 1.00 . B B . 24 PHE CA 1 1
1 666 2 2 24 PHE CB C 8.139 -4.498 -10.744 1.00 . B B . 24 PHE CB 1 1
1 667 2 2 24 PHE CD1 C 7.338 -5.984 -12.634 1.00 . B B . 24 PHE CD1 1 1
1 668 2 2 24 PHE CD2 C 6.407 -6.299 -10.410 1.00 . B B . 24 PHE CD2 1 1
1 669 2 2 24 PHE CE1 C 6.482 -7.021 -13.117 1.00 . B B . 24 PHE CE1 1 1
1 670 2 2 24 PHE CE2 C 5.600 -7.362 -10.874 1.00 . B B . 24 PHE CE2 1 1
1 671 2 2 24 PHE CG C 7.290 -5.609 -11.286 1.00 . B B . 24 PHE CG 1 1
1 672 2 2 24 PHE CZ C 5.619 -7.691 -12.228 1.00 . B B . 24 PHE CZ 1 1
1 673 2 2 24 PHE H H 10.278 -6.507 -11.663 1.00 . B B . 24 PHE H 1 1
1 674 2 2 24 PHE HA H 10.120 -4.140 -9.877 1.00 . B B . 24 PHE HA 1 1
1 675 2 2 24 PHE HB2 H 7.650 -4.111 -9.867 1.00 . B B . 24 PHE HB2 1 1
1 676 2 2 24 PHE HB3 H 8.201 -3.685 -11.478 1.00 . B B . 24 PHE HB3 1 1
1 677 2 2 24 PHE HD1 H 7.976 -5.466 -13.331 1.00 . B B . 24 PHE HD1 1 1
1 678 2 2 24 PHE HD2 H 6.385 -6.051 -9.354 1.00 . B B . 24 PHE HD2 1 1
1 679 2 2 24 PHE HE1 H 6.489 -7.299 -14.183 1.00 . B B . 24 PHE HE1 1 1
1 680 2 2 24 PHE HE2 H 4.921 -7.865 -10.217 1.00 . B B . 24 PHE HE2 1 1
1 681 2 2 24 PHE HZ H 4.966 -8.472 -12.570 1.00 . B B . 24 PHE HZ 1 1
1 682 2 2 24 PHE N N 10.296 -5.490 -11.486 1.00 . B B . 24 PHE N 1 1
1 683 2 2 24 PHE O O 9.666 -7.264 -9.613 1.00 . B B . 24 PHE O 1 1
1 684 2 2 25 PHE C C 7.705 -6.395 -6.209 1.00 . B B . 25 PHE C 1 1
1 685 2 2 25 PHE CA C 8.978 -6.685 -6.996 1.00 . B B . 25 PHE CA 1 1
1 686 2 2 25 PHE CB C 10.198 -6.526 -6.084 1.00 . B B . 25 PHE CB 1 1
1 687 2 2 25 PHE CD1 C 11.549 -8.569 -6.616 1.00 . B B . 25 PHE CD1 1 1
1 688 2 2 25 PHE CD2 C 10.525 -8.341 -4.432 1.00 . B B . 25 PHE CD2 1 1
1 689 2 2 25 PHE CE1 C 12.073 -9.822 -6.268 1.00 . B B . 25 PHE CE1 1 1
1 690 2 2 25 PHE CE2 C 11.104 -9.601 -4.029 1.00 . B B . 25 PHE CE2 1 1
1 691 2 2 25 PHE CG C 10.799 -7.825 -5.687 1.00 . B B . 25 PHE CG 1 1
1 692 2 2 25 PHE CZ C 11.874 -10.334 -4.965 1.00 . B B . 25 PHE CZ 1 1
1 693 2 2 25 PHE H H 8.884 -4.767 -7.908 1.00 . B B . 25 PHE H 1 1
1 694 2 2 25 PHE HA H 8.929 -7.712 -7.378 1.00 . B B . 25 PHE HA 1 1
1 695 2 2 25 PHE HB2 H 10.952 -5.957 -6.611 1.00 . B B . 25 PHE HB2 1 1
1 696 2 2 25 PHE HB3 H 9.927 -5.971 -5.185 1.00 . B B . 25 PHE HB3 1 1
1 697 2 2 25 PHE HD1 H 11.724 -8.137 -7.601 1.00 . B B . 25 PHE HD1 1 1
1 698 2 2 25 PHE HD2 H 9.897 -7.807 -3.693 1.00 . B B . 25 PHE HD2 1 1
1 699 2 2 25 PHE HE1 H 12.620 -10.382 -7.005 1.00 . B B . 25 PHE HE1 1 1
1 700 2 2 25 PHE HE2 H 10.911 -9.997 -3.047 1.00 . B B . 25 PHE HE2 1 1
1 701 2 2 25 PHE HZ H 12.286 -11.255 -4.652 1.00 . B B . 25 PHE HZ 1 1
1 702 2 2 25 PHE N N 9.073 -5.749 -8.105 1.00 . B B . 25 PHE N 1 1
1 703 2 2 25 PHE O O 7.112 -5.342 -6.413 1.00 . B B . 25 PHE O 1 1
1 704 2 2 26 TYR C C 5.157 -8.087 -4.434 1.00 . B B . 26 TYR C 1 1
1 705 2 2 26 TYR CA C 6.365 -7.213 -4.186 1.00 . B B . 26 TYR CA 1 1
1 706 2 2 26 TYR CB C 5.864 -5.780 -3.865 1.00 . B B . 26 TYR CB 1 1
1 707 2 2 26 TYR CD1 C 3.596 -5.823 -2.742 1.00 . B B . 26 TYR CD1 1 1
1 708 2 2 26 TYR CD2 C 5.540 -5.454 -1.414 1.00 . B B . 26 TYR CD2 1 1
1 709 2 2 26 TYR CE1 C 2.773 -5.762 -1.592 1.00 . B B . 26 TYR CE1 1 1
1 710 2 2 26 TYR CE2 C 4.721 -5.361 -0.255 1.00 . B B . 26 TYR CE2 1 1
1 711 2 2 26 TYR CG C 4.987 -5.673 -2.659 1.00 . B B . 26 TYR CG 1 1
1 712 2 2 26 TYR CZ C 3.333 -5.518 -0.332 1.00 . B B . 26 TYR CZ 1 1
1 713 2 2 26 TYR H H 8.023 -8.108 -5.226 1.00 . B B . 26 TYR H 1 1
1 714 2 2 26 TYR HA H 6.847 -7.582 -3.291 1.00 . B B . 26 TYR HA 1 1
1 715 2 2 26 TYR HB2 H 6.720 -5.138 -3.730 1.00 . B B . 26 TYR HB2 1 1
1 716 2 2 26 TYR HB3 H 5.303 -5.406 -4.715 1.00 . B B . 26 TYR HB3 1 1
1 717 2 2 26 TYR HD1 H 3.117 -6.006 -3.705 1.00 . B B . 26 TYR HD1 1 1
1 718 2 2 26 TYR HD2 H 6.600 -5.338 -1.315 1.00 . B B . 26 TYR HD2 1 1
1 719 2 2 26 TYR HE1 H 1.704 -5.857 -1.675 1.00 . B B . 26 TYR HE1 1 1
1 720 2 2 26 TYR HE2 H 5.167 -5.135 0.692 1.00 . B B . 26 TYR HE2 1 1
1 721 2 2 26 TYR HH H 3.124 -5.186 1.586 1.00 . B B . 26 TYR HH 1 1
1 722 2 2 26 TYR N N 7.400 -7.302 -5.272 1.00 . B B . 26 TYR N 1 1
1 723 2 2 26 TYR O O 4.673 -8.159 -5.550 1.00 . B B . 26 TYR O 1 1
1 724 2 2 26 TYR OH O 2.577 -5.447 0.800 1.00 . B B . 26 TYR OH 1 1
1 725 2 2 27 THR C C 2.901 -9.500 -2.028 1.00 . B B . 27 THR C 1 1
1 726 2 2 27 THR CA C 3.456 -9.587 -3.455 1.00 . B B . 27 THR CA 1 1
1 727 2 2 27 THR CB C 3.791 -11.087 -3.815 1.00 . B B . 27 THR CB 1 1
1 728 2 2 27 THR CG2 C 4.543 -11.781 -2.713 1.00 . B B . 27 THR CG2 1 1
1 729 2 2 27 THR H H 5.127 -8.659 -2.497 1.00 . B B . 27 THR H 1 1
1 730 2 2 27 THR HA H 2.742 -9.166 -4.162 1.00 . B B . 27 THR HA 1 1
1 731 2 2 27 THR HB H 4.383 -11.097 -4.724 1.00 . B B . 27 THR HB 1 1
1 732 2 2 27 THR HG1 H 2.787 -12.756 -4.215 1.00 . B B . 27 THR HG1 1 1
1 733 2 2 27 THR HG21 H 4.486 -12.859 -2.891 1.00 . B B . 27 THR HG21 1 1
1 734 2 2 27 THR HG22 H 4.086 -11.544 -1.745 1.00 . B B . 27 THR HG22 1 1
1 735 2 2 27 THR HG23 H 5.595 -11.456 -2.736 1.00 . B B . 27 THR HG23 1 1
1 736 2 2 27 THR N N 4.668 -8.757 -3.395 1.00 . B B . 27 THR N 1 1
1 737 2 2 27 THR O O 3.625 -9.065 -1.098 1.00 . B B . 27 THR O 1 1
1 738 2 2 27 THR OG1 O 2.570 -11.826 -4.033 1.00 . B B . 27 THR OG1 1 1
1 739 2 2 28 LYS C C 1.906 -10.723 0.544 1.00 . B B . 28 LYS C 1 1
1 740 2 2 28 LYS CA C 1.027 -9.893 -0.479 1.00 . B B . 28 LYS CA 1 1
1 741 2 2 28 LYS CB C -0.400 -10.480 -0.559 1.00 . B B . 28 LYS CB 1 1
1 742 2 2 28 LYS CD C -1.888 -12.368 -1.351 1.00 . B B . 28 LYS CD 1 1
1 743 2 2 28 LYS CE C -1.953 -13.791 -1.937 1.00 . B B . 28 LYS CE 1 1
1 744 2 2 28 LYS CG C -0.463 -11.866 -1.247 1.00 . B B . 28 LYS CG 1 1
1 745 2 2 28 LYS H H 1.104 -10.298 -2.582 1.00 . B B . 28 LYS H 1 1
1 746 2 2 28 LYS HA H 0.965 -8.852 -0.175 1.00 . B B . 28 LYS HA 1 1
1 747 2 2 28 LYS HB2 H -0.784 -10.589 0.454 1.00 . B B . 28 LYS HB2 1 1
1 748 2 2 28 LYS HB3 H -1.035 -9.788 -1.100 1.00 . B B . 28 LYS HB3 1 1
1 749 2 2 28 LYS HD2 H -2.371 -12.378 -0.368 1.00 . B B . 28 LYS HD2 1 1
1 750 2 2 28 LYS HD3 H -2.439 -11.692 -1.986 1.00 . B B . 28 LYS HD3 1 1
1 751 2 2 28 LYS HE2 H -1.516 -13.783 -2.932 1.00 . B B . 28 LYS HE2 1 1
1 752 2 2 28 LYS HE3 H -1.379 -14.458 -1.286 1.00 . B B . 28 LYS HE3 1 1
1 753 2 2 28 LYS HG2 H -0.018 -11.815 -2.251 1.00 . B B . 28 LYS HG2 1 1
1 754 2 2 28 LYS HG3 H 0.134 -12.600 -0.696 1.00 . B B . 28 LYS HG3 1 1
1 755 2 2 28 LYS HZ1 H -3.899 -13.633 -2.560 1.00 . B B . 28 LYS HZ1 1 1
1 756 2 2 28 LYS HZ2 H -3.756 -14.247 -1.066 1.00 . B B . 28 LYS HZ2 1 1
1 757 2 2 28 LYS HZ3 H -3.438 -15.207 -2.345 1.00 . B B . 28 LYS HZ3 1 1
1 758 2 2 28 LYS N N 1.644 -9.914 -1.820 1.00 . B B . 28 LYS N 1 1
1 759 2 2 28 LYS NZ N -3.383 -14.256 -1.982 1.00 . B B . 28 LYS NZ 1 1
1 760 2 2 28 LYS O O 2.201 -11.887 0.300 1.00 . B B . 28 LYS O 1 1
1 761 2 2 29 PRO C C 2.486 -11.783 3.484 1.00 . B B . 29 PRO C 1 1
1 762 2 2 29 PRO CA C 3.301 -10.810 2.545 1.00 . B B . 29 PRO CA 1 1
1 763 2 2 29 PRO CB C 3.973 -9.668 3.340 1.00 . B B . 29 PRO CB 1 1
1 764 2 2 29 PRO CD C 2.193 -8.689 2.079 1.00 . B B . 29 PRO CD 1 1
1 765 2 2 29 PRO CG C 2.961 -8.566 3.362 1.00 . B B . 29 PRO CG 1 1
1 766 2 2 29 PRO HA H 4.065 -11.357 1.984 1.00 . B B . 29 PRO HA 1 1
1 767 2 2 29 PRO HB2 H 4.219 -9.987 4.335 1.00 . B B . 29 PRO HB2 1 1
1 768 2 2 29 PRO HB3 H 4.884 -9.328 2.827 1.00 . B B . 29 PRO HB3 1 1
1 769 2 2 29 PRO HD2 H 1.132 -8.502 2.259 1.00 . B B . 29 PRO HD2 1 1
1 770 2 2 29 PRO HD3 H 2.598 -8.015 1.341 1.00 . B B . 29 PRO HD3 1 1
1 771 2 2 29 PRO HG2 H 2.309 -8.682 4.241 1.00 . B B . 29 PRO HG2 1 1
1 772 2 2 29 PRO HG3 H 3.472 -7.595 3.366 1.00 . B B . 29 PRO HG3 1 1
1 773 2 2 29 PRO N N 2.393 -10.073 1.630 1.00 . B B . 29 PRO N 1 1
1 774 2 2 29 PRO O O 1.930 -11.370 4.529 1.00 . B B . 29 PRO O 1 1
1 775 2 2 30 THR C C 2.212 -15.552 3.897 1.00 . B B . 30 THR C 1 1
1 776 2 2 30 THR CA C 1.642 -14.136 3.910 1.00 . B B . 30 THR CA 1 1
1 777 2 2 30 THR CB C 0.095 -14.142 3.621 1.00 . B B . 30 THR CB 1 1
1 778 2 2 30 THR CG2 C -0.237 -14.126 2.179 1.00 . B B . 30 THR CG2 1 1
1 779 2 2 30 THR H H 2.857 -13.406 2.264 1.00 . B B . 30 THR H 1 1
1 780 2 2 30 THR HXT H 2.418 -15.310 2.127 1.00 . B B . 30 THR HXT 1 1
1 781 2 2 30 THR HA H 1.738 -13.804 4.989 1.00 . B B . 30 THR HA 1 1
1 782 2 2 30 THR HB H -0.333 -13.235 4.055 1.00 . B B . 30 THR HB 1 1
1 783 2 2 30 THR HG1 H -0.045 -16.028 3.910 1.00 . B B . 30 THR HG1 1 1
1 784 2 2 30 THR HG21 H 0.300 -13.312 1.649 1.00 . B B . 30 THR HG21 1 1
1 785 2 2 30 THR HG22 H -1.327 -13.944 2.078 1.00 . B B . 30 THR HG22 1 1
1 786 2 2 30 THR HG23 H 0.018 -15.074 1.717 1.00 . B B . 30 THR HG23 1 1
1 787 2 2 30 THR N N 2.418 -13.117 3.127 1.00 . B B . 30 THR N 1 1
1 788 2 2 30 THR O O 2.243 -16.288 4.862 1.00 . B B . 30 THR O 1 1
1 789 2 2 30 THR OXT O 2.576 -15.974 2.709 1.00 . B B . 30 THR OXT 1 1
1 790 2 2 30 THR OG1 O -0.562 -15.277 4.188 1.00 . B B . 30 THR OG1 1 1
2 791 1 1 1 GLY C C 2.271 0.969 -2.806 1.00 . A A . 1 GLY C 1 1
2 792 1 1 1 GLY CA C 3.000 1.147 -1.436 1.00 . A A . 1 GLY CA 1 1
2 793 1 1 1 GLY H1 H 1.430 1.721 -0.172 1.00 . A A . 1 GLY H1 1 1
2 794 1 1 1 GLY H2 H 2.273 3.013 -0.759 1.00 . A A . 1 GLY H2 1 1
2 795 1 1 1 GLY HA2 H 3.998 1.507 -1.665 1.00 . A A . 1 GLY HA2 1 1
2 796 1 1 1 GLY HA3 H 3.081 0.128 -0.982 1.00 . A A . 1 GLY HA3 1 1
2 797 1 1 1 GLY N N 2.343 2.063 -0.372 1.00 . A A . 1 GLY N 1 1
2 798 1 1 1 GLY O O 1.256 1.551 -3.066 1.00 . A A . 1 GLY O 1 1
2 799 1 1 2 ILE C C 0.876 -0.691 -4.973 1.00 . A A . 2 ILE C 1 1
2 800 1 1 2 ILE CA C 2.351 -0.253 -4.985 1.00 . A A . 2 ILE CA 1 1
2 801 1 1 2 ILE CB C 3.205 -1.411 -5.678 1.00 . A A . 2 ILE CB 1 1
2 802 1 1 2 ILE CD1 C 5.582 -2.295 -6.157 1.00 . A A . 2 ILE CD1 1 1
2 803 1 1 2 ILE CG1 C 4.723 -1.128 -5.592 1.00 . A A . 2 ILE CG1 1 1
2 804 1 1 2 ILE CG2 C 2.755 -1.629 -7.194 1.00 . A A . 2 ILE CG2 1 1
2 805 1 1 2 ILE H H 3.679 -0.345 -3.315 1.00 . A A . 2 ILE H 1 1
2 806 1 1 2 ILE HA H 2.441 0.642 -5.608 1.00 . A A . 2 ILE HA 1 1
2 807 1 1 2 ILE HB H 3.012 -2.338 -5.162 1.00 . A A . 2 ILE HB 1 1
2 808 1 1 2 ILE HD11 H 6.637 -2.144 -5.900 1.00 . A A . 2 ILE HD11 1 1
2 809 1 1 2 ILE HD12 H 5.239 -3.260 -5.755 1.00 . A A . 2 ILE HD12 1 1
2 810 1 1 2 ILE HD13 H 5.494 -2.322 -7.247 1.00 . A A . 2 ILE HD13 1 1
2 811 1 1 2 ILE HG12 H 4.928 -0.269 -6.217 1.00 . A A . 2 ILE HG12 1 1
2 812 1 1 2 ILE HG13 H 5.049 -0.901 -4.571 1.00 . A A . 2 ILE HG13 1 1
2 813 1 1 2 ILE HG21 H 3.179 -2.558 -7.578 1.00 . A A . 2 ILE HG21 1 1
2 814 1 1 2 ILE HG22 H 1.673 -1.710 -7.275 1.00 . A A . 2 ILE HG22 1 1
2 815 1 1 2 ILE HG23 H 3.115 -0.795 -7.787 1.00 . A A . 2 ILE HG23 1 1
2 816 1 1 2 ILE N N 2.836 0.094 -3.637 1.00 . A A . 2 ILE N 1 1
2 817 1 1 2 ILE O O 0.018 -0.124 -5.620 1.00 . A A . 2 ILE O 1 1
2 818 1 1 3 VAL C C -1.801 -1.128 -3.638 1.00 . A A . 3 VAL C 1 1
2 819 1 1 3 VAL CA C -0.872 -2.201 -4.193 1.00 . A A . 3 VAL CA 1 1
2 820 1 1 3 VAL CB C -0.991 -3.557 -3.424 1.00 . A A . 3 VAL CB 1 1
2 821 1 1 3 VAL CG1 C -2.496 -4.070 -3.508 1.00 . A A . 3 VAL CG1 1 1
2 822 1 1 3 VAL CG2 C -0.078 -4.611 -4.057 1.00 . A A . 3 VAL CG2 1 1
2 823 1 1 3 VAL H H 1.202 -2.199 -3.653 1.00 . A A . 3 VAL H 1 1
2 824 1 1 3 VAL HA H -1.187 -2.388 -5.224 1.00 . A A . 3 VAL HA 1 1
2 825 1 1 3 VAL HB H -0.707 -3.392 -2.370 1.00 . A A . 3 VAL HB 1 1
2 826 1 1 3 VAL HG11 H -3.158 -3.310 -3.087 1.00 . A A . 3 VAL HG11 1 1
2 827 1 1 3 VAL HG12 H -2.764 -4.254 -4.556 1.00 . A A . 3 VAL HG12 1 1
2 828 1 1 3 VAL HG13 H -2.611 -4.992 -2.926 1.00 . A A . 3 VAL HG13 1 1
2 829 1 1 3 VAL HG21 H 0.954 -4.426 -3.788 1.00 . A A . 3 VAL HG21 1 1
2 830 1 1 3 VAL HG22 H -0.352 -5.595 -3.661 1.00 . A A . 3 VAL HG22 1 1
2 831 1 1 3 VAL HG23 H -0.194 -4.601 -5.140 1.00 . A A . 3 VAL HG23 1 1
2 832 1 1 3 VAL N N 0.530 -1.723 -4.201 1.00 . A A . 3 VAL N 1 1
2 833 1 1 3 VAL O O -2.789 -0.815 -4.271 1.00 . A A . 3 VAL O 1 1
2 834 1 1 4 GLU C C -2.533 1.740 -2.826 1.00 . A A . 4 GLU C 1 1
2 835 1 1 4 GLU CA C -2.298 0.506 -1.891 1.00 . A A . 4 GLU CA 1 1
2 836 1 1 4 GLU CB C -1.596 0.881 -0.571 1.00 . A A . 4 GLU CB 1 1
2 837 1 1 4 GLU CD C -3.619 0.648 0.906 1.00 . A A . 4 GLU CD 1 1
2 838 1 1 4 GLU CG C -2.534 1.546 0.441 1.00 . A A . 4 GLU CG 1 1
2 839 1 1 4 GLU H H -0.617 -0.788 -2.043 1.00 . A A . 4 GLU H 1 1
2 840 1 1 4 GLU HA H -3.284 0.083 -1.655 1.00 . A A . 4 GLU HA 1 1
2 841 1 1 4 GLU HB2 H -1.171 -0.008 -0.111 1.00 . A A . 4 GLU HB2 1 1
2 842 1 1 4 GLU HB3 H -0.773 1.566 -0.795 1.00 . A A . 4 GLU HB3 1 1
2 843 1 1 4 GLU HE2 H -5.472 0.663 1.216 1.00 . A A . 4 GLU HE2 1 1
2 844 1 1 4 GLU HG2 H -1.954 1.881 1.315 1.00 . A A . 4 GLU HG2 1 1
2 845 1 1 4 GLU HG3 H -3.000 2.404 -0.043 1.00 . A A . 4 GLU HG3 1 1
2 846 1 1 4 GLU N N -1.454 -0.525 -2.520 1.00 . A A . 4 GLU N 1 1
2 847 1 1 4 GLU O O -3.656 2.226 -2.894 1.00 . A A . 4 GLU O 1 1
2 848 1 1 4 GLU OE1 O -3.434 -0.379 1.510 1.00 . A A . 4 GLU OE1 1 1
2 849 1 1 4 GLU OE2 O -4.782 1.091 0.661 1.00 . A A . 4 GLU OE2 1 1
2 850 1 1 5 GLN C C -2.520 2.999 -5.690 1.00 . A A . 5 GLN C 1 1
2 851 1 1 5 GLN CA C -1.670 3.334 -4.440 1.00 . A A . 5 GLN CA 1 1
2 852 1 1 5 GLN CB C -0.297 3.771 -4.936 1.00 . A A . 5 GLN CB 1 1
2 853 1 1 5 GLN CD C -0.592 6.259 -5.043 1.00 . A A . 5 GLN CD 1 1
2 854 1 1 5 GLN CG C -0.214 5.001 -5.810 1.00 . A A . 5 GLN CG 1 1
2 855 1 1 5 GLN H H -0.624 1.756 -3.441 1.00 . A A . 5 GLN H 1 1
2 856 1 1 5 GLN HA H -2.141 4.152 -3.874 1.00 . A A . 5 GLN HA 1 1
2 857 1 1 5 GLN HB2 H 0.297 4.040 -4.063 1.00 . A A . 5 GLN HB2 1 1
2 858 1 1 5 GLN HB3 H 0.184 2.946 -5.448 1.00 . A A . 5 GLN HB3 1 1
2 859 1 1 5 GLN HE21 H -2.175 6.513 -6.267 1.00 . A A . 5 GLN HE21 1 1
2 860 1 1 5 GLN HE22 H -1.947 7.752 -5.049 1.00 . A A . 5 GLN HE22 1 1
2 861 1 1 5 GLN HG2 H 0.830 5.089 -6.157 1.00 . A A . 5 GLN HG2 1 1
2 862 1 1 5 GLN HG3 H -0.852 4.854 -6.691 1.00 . A A . 5 GLN HG3 1 1
2 863 1 1 5 GLN N N -1.519 2.181 -3.544 1.00 . A A . 5 GLN N 1 1
2 864 1 1 5 GLN NE2 N -1.647 6.909 -5.501 1.00 . A A . 5 GLN NE2 1 1
2 865 1 1 5 GLN O O -3.295 3.815 -6.180 1.00 . A A . 5 GLN O 1 1
2 866 1 1 5 GLN OE1 O 0.066 6.676 -4.104 1.00 . A A . 5 GLN OE1 1 1
2 867 1 1 6 CYS C C -4.382 0.935 -7.332 1.00 . A A . 6 CYS C 1 1
2 868 1 1 6 CYS CA C -2.918 1.396 -7.491 1.00 . A A . 6 CYS CA 1 1
2 869 1 1 6 CYS CB C -2.021 0.269 -8.006 1.00 . A A . 6 CYS CB 1 1
2 870 1 1 6 CYS H H -1.669 1.164 -5.758 1.00 . A A . 6 CYS H 1 1
2 871 1 1 6 CYS HA H -2.872 2.225 -8.203 1.00 . A A . 6 CYS HA 1 1
2 872 1 1 6 CYS HB2 H -0.987 0.630 -8.017 1.00 . A A . 6 CYS HB2 1 1
2 873 1 1 6 CYS HB3 H -2.055 -0.558 -7.304 1.00 . A A . 6 CYS HB3 1 1
2 874 1 1 6 CYS N N -2.318 1.810 -6.220 1.00 . A A . 6 CYS N 1 1
2 875 1 1 6 CYS O O -5.257 1.382 -8.059 1.00 . A A . 6 CYS O 1 1
2 876 1 1 6 CYS SG S -2.386 -0.374 -9.665 1.00 . A A . 6 CYS SG 1 1
2 877 1 1 7 CYS C C -6.993 0.284 -5.664 1.00 . A A . 7 CYS C 1 1
2 878 1 1 7 CYS CA C -5.925 -0.633 -6.274 1.00 . A A . 7 CYS CA 1 1
2 879 1 1 7 CYS CB C -5.760 -1.894 -5.393 1.00 . A A . 7 CYS CB 1 1
2 880 1 1 7 CYS H H -3.872 -0.316 -5.843 1.00 . A A . 7 CYS H 1 1
2 881 1 1 7 CYS HA H -6.258 -0.964 -7.242 1.00 . A A . 7 CYS HA 1 1
2 882 1 1 7 CYS HB2 H -4.855 -2.430 -5.735 1.00 . A A . 7 CYS HB2 1 1
2 883 1 1 7 CYS HB3 H -5.585 -1.534 -4.372 1.00 . A A . 7 CYS HB3 1 1
2 884 1 1 7 CYS N N -4.624 0.006 -6.419 1.00 . A A . 7 CYS N 1 1
2 885 1 1 7 CYS O O -8.165 -0.019 -5.700 1.00 . A A . 7 CYS O 1 1
2 886 1 1 7 CYS SG S -7.168 -3.052 -5.393 1.00 . A A . 7 CYS SG 1 1
2 887 1 1 8 THR C C -8.412 3.055 -5.224 1.00 . A A . 8 THR C 1 1
2 888 1 1 8 THR CA C -7.566 2.195 -4.288 1.00 . A A . 8 THR CA 1 1
2 889 1 1 8 THR CB C -6.887 3.121 -3.273 1.00 . A A . 8 THR CB 1 1
2 890 1 1 8 THR CG2 C -6.073 4.222 -3.955 1.00 . A A . 8 THR CG2 1 1
2 891 1 1 8 THR H H -5.630 1.627 -4.912 1.00 . A A . 8 THR H 1 1
2 892 1 1 8 THR HA H -8.231 1.505 -3.761 1.00 . A A . 8 THR HA 1 1
2 893 1 1 8 THR HB H -6.215 2.519 -2.663 1.00 . A A . 8 THR HB 1 1
2 894 1 1 8 THR HG1 H -7.462 4.568 -2.061 1.00 . A A . 8 THR HG1 1 1
2 895 1 1 8 THR HG21 H -5.216 4.490 -3.324 1.00 . A A . 8 THR HG21 1 1
2 896 1 1 8 THR HG22 H -6.687 5.105 -4.113 1.00 . A A . 8 THR HG22 1 1
2 897 1 1 8 THR HG23 H -5.701 3.872 -4.926 1.00 . A A . 8 THR HG23 1 1
2 898 1 1 8 THR N N -6.590 1.379 -4.985 1.00 . A A . 8 THR N 1 1
2 899 1 1 8 THR O O -9.452 3.586 -4.790 1.00 . A A . 8 THR O 1 1
2 900 1 1 8 THR OG1 O -7.864 3.769 -2.433 1.00 . A A . 8 THR OG1 1 1
2 901 1 1 9 SER C C -8.572 3.201 -8.779 1.00 . A A . 9 SER C 1 1
2 902 1 1 9 SER CA C -8.756 3.900 -7.473 1.00 . A A . 9 SER CA 1 1
2 903 1 1 9 SER CB C -8.199 5.322 -7.550 1.00 . A A . 9 SER CB 1 1
2 904 1 1 9 SER H H -7.217 2.605 -6.802 1.00 . A A . 9 SER H 1 1
2 905 1 1 9 SER HA H -9.808 3.927 -7.212 1.00 . A A . 9 SER HA 1 1
2 906 1 1 9 SER HB2 H -8.051 5.693 -6.549 1.00 . A A . 9 SER HB2 1 1
2 907 1 1 9 SER HB3 H -7.242 5.310 -8.062 1.00 . A A . 9 SER HB3 1 1
2 908 1 1 9 SER HG H -8.642 7.073 -8.276 1.00 . A A . 9 SER HG 1 1
2 909 1 1 9 SER N N -8.029 3.119 -6.494 1.00 . A A . 9 SER N 1 1
2 910 1 1 9 SER O O -7.989 2.105 -8.776 1.00 . A A . 9 SER O 1 1
2 911 1 1 9 SER OG O -9.088 6.193 -8.250 1.00 . A A . 9 SER OG 1 1
2 912 1 1 10 ILE C C -7.042 3.664 -11.300 1.00 . A A . 10 ILE C 1 1
2 913 1 1 10 ILE CA C -8.554 3.365 -11.202 1.00 . A A . 10 ILE CA 1 1
2 914 1 1 10 ILE CB C -9.340 4.125 -12.349 1.00 . A A . 10 ILE CB 1 1
2 915 1 1 10 ILE CD1 C -11.342 2.367 -12.346 1.00 . A A . 10 ILE CD1 1 1
2 916 1 1 10 ILE CG1 C -10.872 3.856 -12.272 1.00 . A A . 10 ILE CG1 1 1
2 917 1 1 10 ILE CG2 C -8.854 3.684 -13.744 1.00 . A A . 10 ILE CG2 1 1
2 918 1 1 10 ILE H H -9.430 4.703 -9.791 1.00 . A A . 10 ILE H 1 1
2 919 1 1 10 ILE HA H -8.719 2.298 -11.295 1.00 . A A . 10 ILE HA 1 1
2 920 1 1 10 ILE HB H -9.172 5.198 -12.243 1.00 . A A . 10 ILE HB 1 1
2 921 1 1 10 ILE HD11 H -10.845 1.761 -11.583 1.00 . A A . 10 ILE HD11 1 1
2 922 1 1 10 ILE HD12 H -12.429 2.320 -12.198 1.00 . A A . 10 ILE HD12 1 1
2 923 1 1 10 ILE HD13 H -11.107 1.977 -13.341 1.00 . A A . 10 ILE HD13 1 1
2 924 1 1 10 ILE HG12 H -11.253 4.256 -11.333 1.00 . A A . 10 ILE HG12 1 1
2 925 1 1 10 ILE HG13 H -11.350 4.397 -13.091 1.00 . A A . 10 ILE HG13 1 1
2 926 1 1 10 ILE HG21 H -9.534 4.045 -14.516 1.00 . A A . 10 ILE HG21 1 1
2 927 1 1 10 ILE HG22 H -7.882 4.120 -13.945 1.00 . A A . 10 ILE HG22 1 1
2 928 1 1 10 ILE HG23 H -8.782 2.613 -13.792 1.00 . A A . 10 ILE HG23 1 1
2 929 1 1 10 ILE N N -8.947 3.820 -9.872 1.00 . A A . 10 ILE N 1 1
2 930 1 1 10 ILE O O -6.604 4.756 -11.020 1.00 . A A . 10 ILE O 1 1
2 931 1 1 11 CYS C C -4.348 2.900 -13.195 1.00 . A A . 11 CYS C 1 1
2 932 1 1 11 CYS CA C -4.805 2.683 -11.747 1.00 . A A . 11 CYS CA 1 1
2 933 1 1 11 CYS CB C -4.303 1.347 -11.240 1.00 . A A . 11 CYS CB 1 1
2 934 1 1 11 CYS H H -6.729 1.770 -11.960 1.00 . A A . 11 CYS H 1 1
2 935 1 1 11 CYS HA H -4.466 3.495 -11.110 1.00 . A A . 11 CYS HA 1 1
2 936 1 1 11 CYS HB2 H -4.842 1.083 -10.336 1.00 . A A . 11 CYS HB2 1 1
2 937 1 1 11 CYS HB3 H -4.469 0.549 -11.964 1.00 . A A . 11 CYS HB3 1 1
2 938 1 1 11 CYS N N -6.274 2.642 -11.706 1.00 . A A . 11 CYS N 1 1
2 939 1 1 11 CYS O O -4.914 2.267 -14.087 1.00 . A A . 11 CYS O 1 1
2 940 1 1 11 CYS SG S -2.524 1.273 -10.818 1.00 . A A . 11 CYS SG 1 1
2 941 1 1 12 SER C C -1.483 3.521 -15.158 1.00 . A A . 12 SER C 1 1
2 942 1 1 12 SER CA C -2.930 4.020 -14.844 1.00 . A A . 12 SER CA 1 1
2 943 1 1 12 SER CB C -3.008 5.524 -15.155 1.00 . A A . 12 SER CB 1 1
2 944 1 1 12 SER H H -2.893 4.253 -12.664 1.00 . A A . 12 SER H 1 1
2 945 1 1 12 SER HA H -3.625 3.513 -15.521 1.00 . A A . 12 SER HA 1 1
2 946 1 1 12 SER HB2 H -2.275 6.037 -14.547 1.00 . A A . 12 SER HB2 1 1
2 947 1 1 12 SER HB3 H -2.723 5.675 -16.202 1.00 . A A . 12 SER HB3 1 1
2 948 1 1 12 SER HG H -4.509 5.804 -13.924 1.00 . A A . 12 SER HG 1 1
2 949 1 1 12 SER N N -3.362 3.750 -13.450 1.00 . A A . 12 SER N 1 1
2 950 1 1 12 SER O O -0.630 3.509 -14.296 1.00 . A A . 12 SER O 1 1
2 951 1 1 12 SER OG O -4.280 6.072 -14.845 1.00 . A A . 12 SER OG 1 1
2 952 1 1 13 LEU C C 1.271 3.739 -16.612 1.00 . A A . 13 LEU C 1 1
2 953 1 1 13 LEU CA C 0.141 2.741 -16.888 1.00 . A A . 13 LEU CA 1 1
2 954 1 1 13 LEU CB C 0.149 2.291 -18.356 1.00 . A A . 13 LEU CB 1 1
2 955 1 1 13 LEU CD1 C -1.068 0.984 -20.076 1.00 . A A . 13 LEU CD1 1 1
2 956 1 1 13 LEU CD2 C -0.531 -0.115 -17.872 1.00 . A A . 13 LEU CD2 1 1
2 957 1 1 13 LEU CG C -0.910 1.192 -18.624 1.00 . A A . 13 LEU CG 1 1
2 958 1 1 13 LEU H H -1.911 3.301 -17.138 1.00 . A A . 13 LEU H 1 1
2 959 1 1 13 LEU HA H 0.318 1.873 -16.264 1.00 . A A . 13 LEU HA 1 1
2 960 1 1 13 LEU HB2 H -0.057 3.165 -19.010 1.00 . A A . 13 LEU HB2 1 1
2 961 1 1 13 LEU HB3 H 1.184 1.928 -18.613 1.00 . A A . 13 LEU HB3 1 1
2 962 1 1 13 LEU HD11 H -1.947 0.360 -20.266 1.00 . A A . 13 LEU HD11 1 1
2 963 1 1 13 LEU HD12 H -0.177 0.500 -20.512 1.00 . A A . 13 LEU HD12 1 1
2 964 1 1 13 LEU HD13 H -1.248 1.948 -20.597 1.00 . A A . 13 LEU HD13 1 1
2 965 1 1 13 LEU HD21 H -0.667 -0.003 -16.807 1.00 . A A . 13 LEU HD21 1 1
2 966 1 1 13 LEU HD22 H 0.474 -0.410 -18.080 1.00 . A A . 13 LEU HD22 1 1
2 967 1 1 13 LEU HD23 H -1.208 -0.934 -18.170 1.00 . A A . 13 LEU HD23 1 1
2 968 1 1 13 LEU HG H -1.879 1.517 -18.284 1.00 . A A . 13 LEU HG 1 1
2 969 1 1 13 LEU N N -1.181 3.254 -16.468 1.00 . A A . 13 LEU N 1 1
2 970 1 1 13 LEU O O 2.504 3.358 -16.342 1.00 . A A . 13 LEU O 1 1
2 971 1 1 14 TYR C C 2.410 5.923 -14.907 1.00 . A A . 14 TYR C 1 1
2 972 1 1 14 TYR CA C 1.933 6.095 -16.313 1.00 . A A . 14 TYR CA 1 1
2 973 1 1 14 TYR CB C 1.280 7.483 -16.510 1.00 . A A . 14 TYR CB 1 1
2 974 1 1 14 TYR CD1 C 2.847 9.097 -15.360 1.00 . A A . 14 TYR CD1 1 1
2 975 1 1 14 TYR CD2 C 2.817 9.009 -17.740 1.00 . A A . 14 TYR CD2 1 1
2 976 1 1 14 TYR CE1 C 3.828 10.062 -15.336 1.00 . A A . 14 TYR CE1 1 1
2 977 1 1 14 TYR CE2 C 3.954 10.052 -17.849 1.00 . A A . 14 TYR CE2 1 1
2 978 1 1 14 TYR CG C 2.353 8.578 -16.532 1.00 . A A . 14 TYR CG 1 1
2 979 1 1 14 TYR CZ C 4.389 10.542 -16.465 1.00 . A A . 14 TYR CZ 1 1
2 980 1 1 14 TYR H H 0.032 5.314 -16.930 1.00 . A A . 14 TYR H 1 1
2 981 1 1 14 TYR HA H 2.813 5.936 -16.918 1.00 . A A . 14 TYR HA 1 1
2 982 1 1 14 TYR HB2 H 0.750 7.520 -17.447 1.00 . A A . 14 TYR HB2 1 1
2 983 1 1 14 TYR HB3 H 0.562 7.671 -15.770 1.00 . A A . 14 TYR HB3 1 1
2 984 1 1 14 TYR HD1 H 2.463 8.749 -14.377 1.00 . A A . 14 TYR HD1 1 1
2 985 1 1 14 TYR HD2 H 2.479 8.681 -18.696 1.00 . A A . 14 TYR HD2 1 1
2 986 1 1 14 TYR HE1 H 4.154 10.436 -14.324 1.00 . A A . 14 TYR HE1 1 1
2 987 1 1 14 TYR HE2 H 4.761 9.579 -18.363 1.00 . A A . 14 TYR HE2 1 1
2 988 1 1 14 TYR HH H 5.123 12.206 -15.779 1.00 . A A . 14 TYR HH 1 1
2 989 1 1 14 TYR N N 0.969 5.077 -16.644 1.00 . A A . 14 TYR N 1 1
2 990 1 1 14 TYR O O 3.583 5.988 -14.594 1.00 . A A . 14 TYR O 1 1
2 991 1 1 14 TYR OH O 5.300 11.515 -16.449 1.00 . A A . 14 TYR OH 1 1
2 992 1 1 15 GLN C C 2.561 3.992 -12.425 1.00 . A A . 15 GLN C 1 1
2 993 1 1 15 GLN CA C 1.827 5.321 -12.586 1.00 . A A . 15 GLN CA 1 1
2 994 1 1 15 GLN CB C 0.557 5.265 -11.736 1.00 . A A . 15 GLN CB 1 1
2 995 1 1 15 GLN CD C -1.599 6.349 -11.062 1.00 . A A . 15 GLN CD 1 1
2 996 1 1 15 GLN CG C -0.312 6.541 -11.774 1.00 . A A . 15 GLN CG 1 1
2 997 1 1 15 GLN H H 0.520 5.484 -14.242 1.00 . A A . 15 GLN H 1 1
2 998 1 1 15 GLN HA H 2.469 6.129 -12.213 1.00 . A A . 15 GLN HA 1 1
2 999 1 1 15 GLN HB2 H -0.017 4.415 -12.072 1.00 . A A . 15 GLN HB2 1 1
2 1000 1 1 15 GLN HB3 H 0.868 5.074 -10.699 1.00 . A A . 15 GLN HB3 1 1
2 1001 1 1 15 GLN HE21 H -1.282 7.882 -9.880 1.00 . A A . 15 GLN HE21 1 1
2 1002 1 1 15 GLN HE22 H -2.728 7.031 -9.591 1.00 . A A . 15 GLN HE22 1 1
2 1003 1 1 15 GLN HG2 H 0.238 7.364 -11.335 1.00 . A A . 15 GLN HG2 1 1
2 1004 1 1 15 GLN HG3 H -0.557 6.797 -12.808 1.00 . A A . 15 GLN HG3 1 1
2 1005 1 1 15 GLN N N 1.486 5.607 -13.976 1.00 . A A . 15 GLN N 1 1
2 1006 1 1 15 GLN NE2 N -1.895 7.162 -10.088 1.00 . A A . 15 GLN NE2 1 1
2 1007 1 1 15 GLN O O 3.527 3.885 -11.731 1.00 . A A . 15 GLN O 1 1
2 1008 1 1 15 GLN OE1 O -2.323 5.390 -11.366 1.00 . A A . 15 GLN OE1 1 1
2 1009 1 1 16 LEU C C 4.257 1.617 -13.514 1.00 . A A . 16 LEU C 1 1
2 1010 1 1 16 LEU CA C 2.770 1.622 -13.055 1.00 . A A . 16 LEU CA 1 1
2 1011 1 1 16 LEU CB C 1.949 0.635 -13.915 1.00 . A A . 16 LEU CB 1 1
2 1012 1 1 16 LEU CD1 C -0.458 -0.106 -13.787 1.00 . A A . 16 LEU CD1 1 1
2 1013 1 1 16 LEU CD2 C 1.346 -1.496 -12.823 1.00 . A A . 16 LEU CD2 1 1
2 1014 1 1 16 LEU CG C 0.904 -0.108 -13.062 1.00 . A A . 16 LEU CG 1 1
2 1015 1 1 16 LEU H H 1.281 3.053 -13.673 1.00 . A A . 16 LEU H 1 1
2 1016 1 1 16 LEU HA H 2.763 1.245 -12.026 1.00 . A A . 16 LEU HA 1 1
2 1017 1 1 16 LEU HB2 H 1.483 1.173 -14.756 1.00 . A A . 16 LEU HB2 1 1
2 1018 1 1 16 LEU HB3 H 2.625 -0.095 -14.310 1.00 . A A . 16 LEU HB3 1 1
2 1019 1 1 16 LEU HD11 H -1.167 -0.751 -13.264 1.00 . A A . 16 LEU HD11 1 1
2 1020 1 1 16 LEU HD12 H -0.358 -0.439 -14.823 1.00 . A A . 16 LEU HD12 1 1
2 1021 1 1 16 LEU HD13 H -0.848 0.911 -13.773 1.00 . A A . 16 LEU HD13 1 1
2 1022 1 1 16 LEU HD21 H 1.397 -2.074 -13.763 1.00 . A A . 16 LEU HD21 1 1
2 1023 1 1 16 LEU HD22 H 0.633 -1.977 -12.139 1.00 . A A . 16 LEU HD22 1 1
2 1024 1 1 16 LEU HD23 H 2.340 -1.467 -12.361 1.00 . A A . 16 LEU HD23 1 1
2 1025 1 1 16 LEU HG H 0.791 0.398 -12.111 1.00 . A A . 16 LEU HG 1 1
2 1026 1 1 16 LEU N N 2.131 2.964 -13.127 1.00 . A A . 16 LEU N 1 1
2 1027 1 1 16 LEU O O 5.052 0.821 -12.982 1.00 . A A . 16 LEU O 1 1
2 1028 1 1 17 GLU C C 6.910 2.975 -13.682 1.00 . A A . 17 GLU C 1 1
2 1029 1 1 17 GLU CA C 5.993 2.583 -14.865 1.00 . A A . 17 GLU CA 1 1
2 1030 1 1 17 GLU CB C 6.172 3.635 -15.995 1.00 . A A . 17 GLU CB 1 1
2 1031 1 1 17 GLU CD C 6.259 4.128 -18.484 1.00 . A A . 17 GLU CD 1 1
2 1032 1 1 17 GLU CG C 5.866 3.133 -17.414 1.00 . A A . 17 GLU CG 1 1
2 1033 1 1 17 GLU H H 3.928 3.132 -14.825 1.00 . A A . 17 GLU H 1 1
2 1034 1 1 17 GLU HA H 6.332 1.597 -15.225 1.00 . A A . 17 GLU HA 1 1
2 1035 1 1 17 GLU HB2 H 5.530 4.494 -15.801 1.00 . A A . 17 GLU HB2 1 1
2 1036 1 1 17 GLU HB3 H 7.200 3.949 -15.942 1.00 . A A . 17 GLU HB3 1 1
2 1037 1 1 17 GLU HE2 H 7.418 4.358 -19.950 1.00 . A A . 17 GLU HE2 1 1
2 1038 1 1 17 GLU HG2 H 6.425 2.210 -17.556 1.00 . A A . 17 GLU HG2 1 1
2 1039 1 1 17 GLU HG3 H 4.804 2.919 -17.512 1.00 . A A . 17 GLU HG3 1 1
2 1040 1 1 17 GLU N N 4.614 2.486 -14.427 1.00 . A A . 17 GLU N 1 1
2 1041 1 1 17 GLU O O 8.094 2.727 -13.761 1.00 . A A . 17 GLU O 1 1
2 1042 1 1 17 GLU OE1 O 5.835 5.246 -18.525 1.00 . A A . 17 GLU OE1 1 1
2 1043 1 1 17 GLU OE2 O 7.095 3.675 -19.360 1.00 . A A . 17 GLU OE2 1 1
2 1044 1 1 18 ASN C C 7.871 2.711 -10.844 1.00 . A A . 18 ASN C 1 1
2 1045 1 1 18 ASN CA C 7.269 3.961 -11.478 1.00 . A A . 18 ASN CA 1 1
2 1046 1 1 18 ASN CB C 6.497 4.665 -10.350 1.00 . A A . 18 ASN CB 1 1
2 1047 1 1 18 ASN CG C 6.083 6.096 -10.703 1.00 . A A . 18 ASN CG 1 1
2 1048 1 1 18 ASN H H 5.422 3.744 -12.588 1.00 . A A . 18 ASN H 1 1
2 1049 1 1 18 ASN HA H 8.077 4.603 -11.857 1.00 . A A . 18 ASN HA 1 1
2 1050 1 1 18 ASN HB2 H 5.599 4.107 -10.104 1.00 . A A . 18 ASN HB2 1 1
2 1051 1 1 18 ASN HB3 H 7.107 4.743 -9.469 1.00 . A A . 18 ASN HB3 1 1
2 1052 1 1 18 ASN HD21 H 5.461 6.428 -8.855 1.00 . A A . 18 ASN HD21 1 1
2 1053 1 1 18 ASN HD22 H 5.212 7.728 -9.975 1.00 . A A . 18 ASN HD22 1 1
2 1054 1 1 18 ASN N N 6.401 3.587 -12.622 1.00 . A A . 18 ASN N 1 1
2 1055 1 1 18 ASN ND2 N 5.539 6.803 -9.761 1.00 . A A . 18 ASN ND2 1 1
2 1056 1 1 18 ASN O O 8.821 2.818 -10.110 1.00 . A A . 18 ASN O 1 1
2 1057 1 1 18 ASN OD1 O 6.171 6.530 -11.846 1.00 . A A . 18 ASN OD1 1 1
2 1058 1 1 19 TYR C C 8.260 -0.622 -11.535 1.00 . A A . 19 TYR C 1 1
2 1059 1 1 19 TYR CA C 7.668 0.302 -10.482 1.00 . A A . 19 TYR CA 1 1
2 1060 1 1 19 TYR CB C 6.428 -0.367 -9.851 1.00 . A A . 19 TYR CB 1 1
2 1061 1 1 19 TYR CD1 C 6.150 1.323 -7.975 1.00 . A A . 19 TYR CD1 1 1
2 1062 1 1 19 TYR CD2 C 4.305 0.933 -9.485 1.00 . A A . 19 TYR CD2 1 1
2 1063 1 1 19 TYR CE1 C 5.378 2.340 -7.310 1.00 . A A . 19 TYR CE1 1 1
2 1064 1 1 19 TYR CE2 C 3.541 1.954 -8.824 1.00 . A A . 19 TYR CE2 1 1
2 1065 1 1 19 TYR CG C 5.608 0.640 -9.064 1.00 . A A . 19 TYR CG 1 1
2 1066 1 1 19 TYR CZ C 4.082 2.639 -7.760 1.00 . A A . 19 TYR CZ 1 1
2 1067 1 1 19 TYR H H 6.446 1.584 -11.670 1.00 . A A . 19 TYR H 1 1
2 1068 1 1 19 TYR HA H 8.420 0.484 -9.695 1.00 . A A . 19 TYR HA 1 1
2 1069 1 1 19 TYR HB2 H 5.812 -0.787 -10.637 1.00 . A A . 19 TYR HB2 1 1
2 1070 1 1 19 TYR HB3 H 6.743 -1.176 -9.204 1.00 . A A . 19 TYR HB3 1 1
2 1071 1 1 19 TYR HD1 H 7.161 1.112 -7.610 1.00 . A A . 19 TYR HD1 1 1
2 1072 1 1 19 TYR HD2 H 3.909 0.434 -10.342 1.00 . A A . 19 TYR HD2 1 1
2 1073 1 1 19 TYR HE1 H 5.797 2.830 -6.441 1.00 . A A . 19 TYR HE1 1 1
2 1074 1 1 19 TYR HE2 H 2.547 2.217 -9.153 1.00 . A A . 19 TYR HE2 1 1
2 1075 1 1 19 TYR HH H 3.655 3.882 -6.338 1.00 . A A . 19 TYR HH 1 1
2 1076 1 1 19 TYR N N 7.243 1.581 -11.063 1.00 . A A . 19 TYR N 1 1
2 1077 1 1 19 TYR O O 8.496 -1.831 -11.269 1.00 . A A . 19 TYR O 1 1
2 1078 1 1 19 TYR OH O 3.299 3.598 -7.182 1.00 . A A . 19 TYR OH 1 1
2 1079 1 1 20 CYS C C 10.495 -0.205 -14.187 1.00 . A A . 20 CYS C 1 1
2 1080 1 1 20 CYS CA C 9.151 -0.805 -13.770 1.00 . A A . 20 CYS CA 1 1
2 1081 1 1 20 CYS CB C 8.202 -0.870 -14.974 1.00 . A A . 20 CYS CB 1 1
2 1082 1 1 20 CYS H H 8.462 0.957 -12.791 1.00 . A A . 20 CYS H 1 1
2 1083 1 1 20 CYS HA H 9.326 -1.825 -13.424 1.00 . A A . 20 CYS HA 1 1
2 1084 1 1 20 CYS HB2 H 7.374 -0.193 -14.799 1.00 . A A . 20 CYS HB2 1 1
2 1085 1 1 20 CYS HB3 H 8.759 -0.538 -15.847 1.00 . A A . 20 CYS HB3 1 1
2 1086 1 1 20 CYS N N 8.564 -0.037 -12.690 1.00 . A A . 20 CYS N 1 1
2 1087 1 1 20 CYS O O 10.686 0.994 -14.076 1.00 . A A . 20 CYS O 1 1
2 1088 1 1 20 CYS SG S 7.554 -2.568 -15.222 1.00 . A A . 20 CYS SG 1 1
2 1089 1 1 21 ASN C C 12.599 0.093 -16.491 1.00 . A A . 21 ASN C 1 1
2 1090 1 1 21 ASN CA C 12.683 -0.639 -15.159 1.00 . A A . 21 ASN CA 1 1
2 1091 1 1 21 ASN CB C 13.692 -1.791 -15.226 1.00 . A A . 21 ASN CB 1 1
2 1092 1 1 21 ASN CG C 13.307 -2.843 -16.230 1.00 . A A . 21 ASN CG 1 1
2 1093 1 1 21 ASN H H 11.154 -2.071 -14.722 1.00 . A A . 21 ASN H 1 1
2 1094 1 1 21 ASN HXT H 11.939 0.212 -18.092 1.00 . A A . 21 ASN HXT 1 1
2 1095 1 1 21 ASN HA H 13.039 0.123 -14.420 1.00 . A A . 21 ASN HA 1 1
2 1096 1 1 21 ASN HB2 H 14.679 -1.389 -15.463 1.00 . A A . 21 ASN HB2 1 1
2 1097 1 1 21 ASN HB3 H 13.764 -2.273 -14.199 1.00 . A A . 21 ASN HB3 1 1
2 1098 1 1 21 ASN HD21 H 12.662 -4.013 -14.721 1.00 . A A . 21 ASN HD21 1 1
2 1099 1 1 21 ASN HD22 H 12.466 -4.650 -16.355 1.00 . A A . 21 ASN HD22 1 1
2 1100 1 1 21 ASN N N 11.375 -1.089 -14.675 1.00 . A A . 21 ASN N 1 1
2 1101 1 1 21 ASN ND2 N 12.776 -3.914 -15.711 1.00 . A A . 21 ASN ND2 1 1
2 1102 1 1 21 ASN O O 13.360 0.984 -16.766 1.00 . A A . 21 ASN O 1 1
2 1103 1 1 21 ASN OXT O 11.737 -0.336 -17.350 1.00 . A A . 21 ASN OXT 1 1
2 1104 1 1 21 ASN OD1 O 13.445 -2.689 -17.419 1.00 . A A . 21 ASN OD1 1 1
2 1105 2 2 1 PHE C C -8.324 -0.298 -21.500 1.00 . B B . 1 PHE C 1 1
2 1106 2 2 1 PHE CA C -7.061 -0.625 -22.305 1.00 . B B . 1 PHE CA 1 1
2 1107 2 2 1 PHE CB C -5.854 -0.484 -21.351 1.00 . B B . 1 PHE CB 1 1
2 1108 2 2 1 PHE CD1 C -3.786 0.188 -22.665 1.00 . B B . 1 PHE CD1 1 1
2 1109 2 2 1 PHE CD2 C -3.944 -2.105 -21.932 1.00 . B B . 1 PHE CD2 1 1
2 1110 2 2 1 PHE CE1 C -2.542 -0.103 -23.228 1.00 . B B . 1 PHE CE1 1 1
2 1111 2 2 1 PHE CE2 C -2.736 -2.386 -22.522 1.00 . B B . 1 PHE CE2 1 1
2 1112 2 2 1 PHE CG C -4.500 -0.810 -22.003 1.00 . B B . 1 PHE CG 1 1
2 1113 2 2 1 PHE CZ C -2.030 -1.352 -23.166 1.00 . B B . 1 PHE CZ 1 1
2 1114 2 2 1 PHE H1 H -7.028 1.218 -23.116 1.00 . B B . 1 PHE H1 1 1
2 1115 2 2 1 PHE H2 H -7.635 0.114 -24.140 1.00 . B B . 1 PHE H2 1 1
2 1116 2 2 1 PHE HA H -7.178 -1.649 -22.681 1.00 . B B . 1 PHE HA 1 1
2 1117 2 2 1 PHE HB2 H -5.872 0.535 -20.937 1.00 . B B . 1 PHE HB2 1 1
2 1118 2 2 1 PHE HB3 H -5.975 -1.176 -20.498 1.00 . B B . 1 PHE HB3 1 1
2 1119 2 2 1 PHE HD1 H -4.155 1.217 -22.760 1.00 . B B . 1 PHE HD1 1 1
2 1120 2 2 1 PHE HD2 H -4.482 -2.909 -21.444 1.00 . B B . 1 PHE HD2 1 1
2 1121 2 2 1 PHE HE1 H -1.977 0.638 -23.781 1.00 . B B . 1 PHE HE1 1 1
2 1122 2 2 1 PHE HE2 H -2.269 -3.362 -22.508 1.00 . B B . 1 PHE HE2 1 1
2 1123 2 2 1 PHE HZ H -1.085 -1.581 -23.624 1.00 . B B . 1 PHE HZ 1 1
2 1124 2 2 1 PHE N N -6.910 0.266 -23.461 1.00 . B B . 1 PHE N 1 1
2 1125 2 2 1 PHE O O -8.651 0.846 -21.295 1.00 . B B . 1 PHE O 1 1
2 1126 2 2 2 VAL C C -9.686 -0.515 -18.887 1.00 . B B . 2 VAL C 1 1
2 1127 2 2 2 VAL CA C -10.219 -1.061 -20.202 1.00 . B B . 2 VAL CA 1 1
2 1128 2 2 2 VAL CB C -11.099 -2.315 -19.966 1.00 . B B . 2 VAL CB 1 1
2 1129 2 2 2 VAL CG1 C -10.397 -3.384 -19.054 1.00 . B B . 2 VAL CG1 1 1
2 1130 2 2 2 VAL CG2 C -12.455 -1.905 -19.338 1.00 . B B . 2 VAL CG2 1 1
2 1131 2 2 2 VAL H H -8.779 -2.274 -21.261 1.00 . B B . 2 VAL H 1 1
2 1132 2 2 2 VAL HA H -10.824 -0.296 -20.689 1.00 . B B . 2 VAL HA 1 1
2 1133 2 2 2 VAL HB H -11.291 -2.788 -20.933 1.00 . B B . 2 VAL HB 1 1
2 1134 2 2 2 VAL HG11 H -10.330 -2.985 -18.044 1.00 . B B . 2 VAL HG11 1 1
2 1135 2 2 2 VAL HG12 H -11.004 -4.291 -19.024 1.00 . B B . 2 VAL HG12 1 1
2 1136 2 2 2 VAL HG13 H -9.410 -3.592 -19.450 1.00 . B B . 2 VAL HG13 1 1
2 1137 2 2 2 VAL HG21 H -12.292 -1.506 -18.348 1.00 . B B . 2 VAL HG21 1 1
2 1138 2 2 2 VAL HG22 H -12.920 -1.155 -19.968 1.00 . B B . 2 VAL HG22 1 1
2 1139 2 2 2 VAL HG23 H -13.105 -2.769 -19.265 1.00 . B B . 2 VAL HG23 1 1
2 1140 2 2 2 VAL N N -9.061 -1.323 -21.071 1.00 . B B . 2 VAL N 1 1
2 1141 2 2 2 VAL O O -8.739 -1.031 -18.335 1.00 . B B . 2 VAL O 1 1
2 1142 2 2 3 ASN C C -10.333 0.308 -15.900 1.00 . B B . 3 ASN C 1 1
2 1143 2 2 3 ASN CA C -9.841 1.128 -17.103 1.00 . B B . 3 ASN CA 1 1
2 1144 2 2 3 ASN CB C -10.393 2.535 -16.986 1.00 . B B . 3 ASN CB 1 1
2 1145 2 2 3 ASN CG C -9.548 3.560 -17.691 1.00 . B B . 3 ASN CG 1 1
2 1146 2 2 3 ASN H H -10.989 1.040 -18.912 1.00 . B B . 3 ASN H 1 1
2 1147 2 2 3 ASN HA H -8.746 1.150 -17.070 1.00 . B B . 3 ASN HA 1 1
2 1148 2 2 3 ASN HB2 H -11.389 2.583 -17.411 1.00 . B B . 3 ASN HB2 1 1
2 1149 2 2 3 ASN HB3 H -10.495 2.776 -15.930 1.00 . B B . 3 ASN HB3 1 1
2 1150 2 2 3 ASN HD21 H -7.962 3.177 -16.504 1.00 . B B . 3 ASN HD21 1 1
2 1151 2 2 3 ASN HD22 H -7.714 4.390 -17.711 1.00 . B B . 3 ASN HD22 1 1
2 1152 2 2 3 ASN N N -10.282 0.555 -18.381 1.00 . B B . 3 ASN N 1 1
2 1153 2 2 3 ASN ND2 N -8.291 3.702 -17.266 1.00 . B B . 3 ASN ND2 1 1
2 1154 2 2 3 ASN O O -11.528 -0.007 -15.741 1.00 . B B . 3 ASN O 1 1
2 1155 2 2 3 ASN OD1 O -9.990 4.197 -18.632 1.00 . B B . 3 ASN OD1 1 1
2 1156 2 2 4 GLN C C -8.798 -0.486 -12.733 1.00 . B B . 4 GLN C 1 1
2 1157 2 2 4 GLN CA C -9.743 -0.866 -13.871 1.00 . B B . 4 GLN CA 1 1
2 1158 2 2 4 GLN CB C -9.536 -2.356 -14.254 1.00 . B B . 4 GLN CB 1 1
2 1159 2 2 4 GLN CD C -10.948 -3.618 -12.517 1.00 . B B . 4 GLN CD 1 1
2 1160 2 2 4 GLN CG C -10.745 -3.279 -13.979 1.00 . B B . 4 GLN CG 1 1
2 1161 2 2 4 GLN H H -8.445 0.236 -15.133 1.00 . B B . 4 GLN H 1 1
2 1162 2 2 4 GLN HA H -10.764 -0.709 -13.543 1.00 . B B . 4 GLN HA 1 1
2 1163 2 2 4 GLN HB2 H -9.324 -2.421 -15.319 1.00 . B B . 4 GLN HB2 1 1
2 1164 2 2 4 GLN HB3 H -8.651 -2.751 -13.744 1.00 . B B . 4 GLN HB3 1 1
2 1165 2 2 4 GLN HE21 H -12.916 -3.170 -12.680 1.00 . B B . 4 GLN HE21 1 1
2 1166 2 2 4 GLN HE22 H -12.365 -3.698 -11.108 1.00 . B B . 4 GLN HE22 1 1
2 1167 2 2 4 GLN HG2 H -11.651 -2.782 -14.311 1.00 . B B . 4 GLN HG2 1 1
2 1168 2 2 4 GLN HG3 H -10.627 -4.206 -14.550 1.00 . B B . 4 GLN HG3 1 1
2 1169 2 2 4 GLN N N -9.421 -0.032 -15.017 1.00 . B B . 4 GLN N 1 1
2 1170 2 2 4 GLN NE2 N -12.179 -3.448 -12.061 1.00 . B B . 4 GLN NE2 1 1
2 1171 2 2 4 GLN O O -7.874 0.296 -12.883 1.00 . B B . 4 GLN O 1 1
2 1172 2 2 4 GLN OE1 O -10.010 -3.959 -11.811 1.00 . B B . 4 GLN OE1 1 1
2 1173 2 2 5 HIS C C -6.917 -1.709 -10.492 1.00 . B B . 5 HIS C 1 1
2 1174 2 2 5 HIS CA C -8.211 -0.883 -10.380 1.00 . B B . 5 HIS CA 1 1
2 1175 2 2 5 HIS CB C -9.011 -1.359 -9.166 1.00 . B B . 5 HIS CB 1 1
2 1176 2 2 5 HIS CD2 C -11.440 -0.464 -9.456 1.00 . B B . 5 HIS CD2 1 1
2 1177 2 2 5 HIS CE1 C -11.483 0.854 -7.708 1.00 . B B . 5 HIS CE1 1 1
2 1178 2 2 5 HIS CG C -10.208 -0.555 -8.854 1.00 . B B . 5 HIS CG 1 1
2 1179 2 2 5 HIS H H -9.811 -1.740 -11.481 1.00 . B B . 5 HIS H 1 1
2 1180 2 2 5 HIS HA H -7.970 0.167 -10.235 1.00 . B B . 5 HIS HA 1 1
2 1181 2 2 5 HIS HB2 H -9.305 -2.393 -9.305 1.00 . B B . 5 HIS HB2 1 1
2 1182 2 2 5 HIS HB3 H -8.326 -1.330 -8.327 1.00 . B B . 5 HIS HB3 1 1
2 1183 2 2 5 HIS HD1 H -9.549 0.495 -7.080 1.00 . B B . 5 HIS HD1 1 1
2 1184 2 2 5 HIS HD2 H -11.766 -0.968 -10.357 1.00 . B B . 5 HIS HD2 1 1
2 1185 2 2 5 HIS HE1 H -11.844 1.569 -6.907 1.00 . B B . 5 HIS HE1 1 1
2 1186 2 2 5 HIS HE2 H -13.135 0.685 -8.972 1.00 . B B . 5 HIS HE2 1 1
2 1187 2 2 5 HIS N N -9.058 -1.077 -11.560 1.00 . B B . 5 HIS N 1 1
2 1188 2 2 5 HIS ND1 N -10.298 0.311 -7.745 1.00 . B B . 5 HIS ND1 1 1
2 1189 2 2 5 HIS NE2 N -12.183 0.430 -8.744 1.00 . B B . 5 HIS NE2 1 1
2 1190 2 2 5 HIS O O -5.980 -1.457 -9.797 1.00 . B B . 5 HIS O 1 1
2 1191 2 2 6 LEU C C -5.096 -4.091 -10.358 1.00 . B B . 6 LEU C 1 1
2 1192 2 2 6 LEU CA C -5.738 -3.531 -11.652 1.00 . B B . 6 LEU CA 1 1
2 1193 2 2 6 LEU CB C -4.680 -2.732 -12.482 1.00 . B B . 6 LEU CB 1 1
2 1194 2 2 6 LEU CD1 C -4.139 -1.231 -14.456 1.00 . B B . 6 LEU CD1 1 1
2 1195 2 2 6 LEU CD2 C -5.436 -3.326 -14.842 1.00 . B B . 6 LEU CD2 1 1
2 1196 2 2 6 LEU CG C -5.149 -2.178 -13.829 1.00 . B B . 6 LEU CG 1 1
2 1197 2 2 6 LEU H H -7.730 -2.846 -11.927 1.00 . B B . 6 LEU H 1 1
2 1198 2 2 6 LEU HA H -6.046 -4.387 -12.256 1.00 . B B . 6 LEU HA 1 1
2 1199 2 2 6 LEU HB2 H -4.324 -1.860 -11.912 1.00 . B B . 6 LEU HB2 1 1
2 1200 2 2 6 LEU HB3 H -3.817 -3.392 -12.682 1.00 . B B . 6 LEU HB3 1 1
2 1201 2 2 6 LEU HD11 H -3.879 -0.435 -13.776 1.00 . B B . 6 LEU HD11 1 1
2 1202 2 2 6 LEU HD12 H -4.569 -0.804 -15.364 1.00 . B B . 6 LEU HD12 1 1
2 1203 2 2 6 LEU HD13 H -3.229 -1.768 -14.690 1.00 . B B . 6 LEU HD13 1 1
2 1204 2 2 6 LEU HD21 H -4.510 -3.844 -15.089 1.00 . B B . 6 LEU HD21 1 1
2 1205 2 2 6 LEU HD22 H -5.847 -2.906 -15.752 1.00 . B B . 6 LEU HD22 1 1
2 1206 2 2 6 LEU HD23 H -6.146 -4.031 -14.428 1.00 . B B . 6 LEU HD23 1 1
2 1207 2 2 6 LEU HG H -6.055 -1.602 -13.659 1.00 . B B . 6 LEU HG 1 1
2 1208 2 2 6 LEU N N -6.904 -2.682 -11.381 1.00 . B B . 6 LEU N 1 1
2 1209 2 2 6 LEU O O -3.921 -3.856 -10.127 1.00 . B B . 6 LEU O 1 1
2 1210 2 2 7 CYS C C -4.845 -6.838 -8.420 1.00 . B B . 7 CYS C 1 1
2 1211 2 2 7 CYS CA C -5.301 -5.369 -8.311 1.00 . B B . 7 CYS CA 1 1
2 1212 2 2 7 CYS CB C -6.406 -5.304 -7.248 1.00 . B B . 7 CYS CB 1 1
2 1213 2 2 7 CYS H H -6.799 -4.965 -9.786 1.00 . B B . 7 CYS H 1 1
2 1214 2 2 7 CYS HA H -4.476 -4.732 -7.973 1.00 . B B . 7 CYS HA 1 1
2 1215 2 2 7 CYS HB2 H -7.115 -6.137 -7.366 1.00 . B B . 7 CYS HB2 1 1
2 1216 2 2 7 CYS HB3 H -5.930 -5.422 -6.273 1.00 . B B . 7 CYS HB3 1 1
2 1217 2 2 7 CYS N N -5.835 -4.826 -9.568 1.00 . B B . 7 CYS N 1 1
2 1218 2 2 7 CYS O O -5.169 -7.525 -9.406 1.00 . B B . 7 CYS O 1 1
2 1219 2 2 7 CYS SG S -7.328 -3.720 -7.300 1.00 . B B . 7 CYS SG 1 1
2 1220 2 2 8 ABA C C -2.992 -9.267 -8.605 1.00 . B B . 8 AIB C 1 1
2 1221 2 2 8 ABA CA C -3.546 -8.692 -7.255 1.00 . B B . 8 AIB CA 1 1
2 1222 2 2 8 ABA H H -3.879 -6.654 -6.675 1.00 . B B . 8 AIB H 1 1
2 1223 2 2 8 ABA N N -4.112 -7.306 -7.406 1.00 . B B . 8 AIB N 1 1
2 1224 2 2 8 ABA O O -2.099 -8.699 -9.204 1.00 . B B . 8 AIB O 1 1
2 1225 2 2 9 SER C C -3.049 -10.130 -11.557 1.00 . B B . 9 SER C 1 1
2 1226 2 2 9 SER CA C -2.978 -11.086 -10.350 1.00 . B B . 9 SER CA 1 1
2 1227 2 2 9 SER CB C -3.779 -12.361 -10.702 1.00 . B B . 9 SER CB 1 1
2 1228 2 2 9 SER H H -4.173 -10.923 -8.574 1.00 . B B . 9 SER H 1 1
2 1229 2 2 9 SER HA H -1.930 -11.356 -10.217 1.00 . B B . 9 SER HA 1 1
2 1230 2 2 9 SER HB2 H -3.859 -12.998 -9.803 1.00 . B B . 9 SER HB2 1 1
2 1231 2 2 9 SER HB3 H -4.778 -12.027 -10.985 1.00 . B B . 9 SER HB3 1 1
2 1232 2 2 9 SER HG H -3.866 -13.203 -12.484 1.00 . B B . 9 SER HG 1 1
2 1233 2 2 9 SER N N -3.468 -10.460 -9.090 1.00 . B B . 9 SER N 1 1
2 1234 2 2 9 SER O O -2.171 -10.121 -12.445 1.00 . B B . 9 SER O 1 1
2 1235 2 2 9 SER OG O -3.197 -13.060 -11.795 1.00 . B B . 9 SER OG 1 1
2 1236 2 2 10 HIS C C -3.100 -7.192 -12.517 1.00 . B B . 10 HIS C 1 1
2 1237 2 2 10 HIS CA C -4.178 -8.277 -12.644 1.00 . B B . 10 HIS CA 1 1
2 1238 2 2 10 HIS CB C -5.570 -7.677 -12.648 1.00 . B B . 10 HIS CB 1 1
2 1239 2 2 10 HIS CD2 C -7.458 -8.774 -11.189 1.00 . B B . 10 HIS CD2 1 1
2 1240 2 2 10 HIS CE1 C -7.880 -10.473 -12.449 1.00 . B B . 10 HIS CE1 1 1
2 1241 2 2 10 HIS CG C -6.651 -8.655 -12.278 1.00 . B B . 10 HIS CG 1 1
2 1242 2 2 10 HIS H H -4.708 -9.218 -10.783 1.00 . B B . 10 HIS H 1 1
2 1243 2 2 10 HIS HA H -4.013 -8.809 -13.590 1.00 . B B . 10 HIS HA 1 1
2 1244 2 2 10 HIS HB2 H -5.627 -6.859 -11.938 1.00 . B B . 10 HIS HB2 1 1
2 1245 2 2 10 HIS HB3 H -5.796 -7.292 -13.655 1.00 . B B . 10 HIS HB3 1 1
2 1246 2 2 10 HIS HD1 H -6.576 -9.965 -13.959 1.00 . B B . 10 HIS HD1 1 1
2 1247 2 2 10 HIS HD2 H -7.480 -8.088 -10.356 1.00 . B B . 10 HIS HD2 1 1
2 1248 2 2 10 HIS HE1 H -8.343 -11.382 -12.859 1.00 . B B . 10 HIS HE1 1 1
2 1249 2 2 10 HIS HE2 H -8.857 -10.249 -10.622 1.00 . B B . 10 HIS HE2 1 1
2 1250 2 2 10 HIS N N -4.040 -9.236 -11.550 1.00 . B B . 10 HIS N 1 1
2 1251 2 2 10 HIS ND1 N -6.971 -9.764 -13.076 1.00 . B B . 10 HIS ND1 1 1
2 1252 2 2 10 HIS NE2 N -8.182 -9.904 -11.309 1.00 . B B . 10 HIS NE2 1 1
2 1253 2 2 10 HIS O O -2.620 -6.703 -13.477 1.00 . B B . 10 HIS O 1 1
2 1254 2 2 11 LEU C C -0.246 -6.619 -11.603 1.00 . B B . 11 LEU C 1 1
2 1255 2 2 11 LEU CA C -1.538 -5.965 -11.085 1.00 . B B . 11 LEU CA 1 1
2 1256 2 2 11 LEU CB C -1.381 -5.654 -9.572 1.00 . B B . 11 LEU CB 1 1
2 1257 2 2 11 LEU CD1 C -1.026 -3.740 -8.045 1.00 . B B . 11 LEU CD1 1 1
2 1258 2 2 11 LEU CD2 C 0.924 -5.133 -8.789 1.00 . B B . 11 LEU CD2 1 1
2 1259 2 2 11 LEU CG C -0.417 -4.527 -9.206 1.00 . B B . 11 LEU CG 1 1
2 1260 2 2 11 LEU H H -3.057 -7.357 -10.510 1.00 . B B . 11 LEU H 1 1
2 1261 2 2 11 LEU HA H -1.716 -5.032 -11.629 1.00 . B B . 11 LEU HA 1 1
2 1262 2 2 11 LEU HB2 H -2.365 -5.408 -9.190 1.00 . B B . 11 LEU HB2 1 1
2 1263 2 2 11 LEU HB3 H -1.060 -6.557 -9.053 1.00 . B B . 11 LEU HB3 1 1
2 1264 2 2 11 LEU HD11 H -1.242 -4.420 -7.227 1.00 . B B . 11 LEU HD11 1 1
2 1265 2 2 11 LEU HD12 H -1.939 -3.249 -8.384 1.00 . B B . 11 LEU HD12 1 1
2 1266 2 2 11 LEU HD13 H -0.317 -2.986 -7.704 1.00 . B B . 11 LEU HD13 1 1
2 1267 2 2 11 LEU HD21 H 1.272 -5.790 -9.599 1.00 . B B . 11 LEU HD21 1 1
2 1268 2 2 11 LEU HD22 H 0.785 -5.720 -7.870 1.00 . B B . 11 LEU HD22 1 1
2 1269 2 2 11 LEU HD23 H 1.625 -4.336 -8.607 1.00 . B B . 11 LEU HD23 1 1
2 1270 2 2 11 LEU HG H -0.256 -3.852 -10.063 1.00 . B B . 11 LEU HG 1 1
2 1271 2 2 11 LEU N N -2.659 -6.897 -11.308 1.00 . B B . 11 LEU N 1 1
2 1272 2 2 11 LEU O O 0.583 -5.997 -12.196 1.00 . B B . 11 LEU O 1 1
2 1273 2 2 12 VAL C C 1.056 -8.574 -13.468 1.00 . B B . 12 VAL C 1 1
2 1274 2 2 12 VAL CA C 1.118 -8.618 -11.941 1.00 . B B . 12 VAL CA 1 1
2 1275 2 2 12 VAL CB C 1.212 -10.073 -11.390 1.00 . B B . 12 VAL CB 1 1
2 1276 2 2 12 VAL CG1 C 2.449 -10.741 -11.948 1.00 . B B . 12 VAL CG1 1 1
2 1277 2 2 12 VAL CG2 C 1.299 -10.010 -9.846 1.00 . B B . 12 VAL CG2 1 1
2 1278 2 2 12 VAL H H -0.814 -8.447 -10.926 1.00 . B B . 12 VAL H 1 1
2 1279 2 2 12 VAL HA H 2.004 -8.065 -11.620 1.00 . B B . 12 VAL HA 1 1
2 1280 2 2 12 VAL HB H 0.335 -10.651 -11.677 1.00 . B B . 12 VAL HB 1 1
2 1281 2 2 12 VAL HG11 H 3.326 -10.225 -11.583 1.00 . B B . 12 VAL HG11 1 1
2 1282 2 2 12 VAL HG12 H 2.506 -11.788 -11.580 1.00 . B B . 12 VAL HG12 1 1
2 1283 2 2 12 VAL HG13 H 2.406 -10.732 -13.051 1.00 . B B . 12 VAL HG13 1 1
2 1284 2 2 12 VAL HG21 H 1.146 -11.002 -9.454 1.00 . B B . 12 VAL HG21 1 1
2 1285 2 2 12 VAL HG22 H 2.280 -9.661 -9.545 1.00 . B B . 12 VAL HG22 1 1
2 1286 2 2 12 VAL HG23 H 0.530 -9.335 -9.462 1.00 . B B . 12 VAL HG23 1 1
2 1287 2 2 12 VAL N N -0.104 -7.924 -11.426 1.00 . B B . 12 VAL N 1 1
2 1288 2 2 12 VAL O O 2.001 -8.215 -14.124 1.00 . B B . 12 VAL O 1 1
2 1289 2 2 13 GLU C C -0.008 -7.294 -15.998 1.00 . B B . 13 GLU C 1 1
2 1290 2 2 13 GLU CA C -0.291 -8.725 -15.494 1.00 . B B . 13 GLU CA 1 1
2 1291 2 2 13 GLU CB C -1.746 -9.036 -15.872 1.00 . B B . 13 GLU CB 1 1
2 1292 2 2 13 GLU CD C -1.891 -11.045 -17.352 1.00 . B B . 13 GLU CD 1 1
2 1293 2 2 13 GLU CG C -1.904 -9.543 -17.280 1.00 . B B . 13 GLU CG 1 1
2 1294 2 2 13 GLU H H -0.862 -9.135 -13.479 1.00 . B B . 13 GLU H 1 1
2 1295 2 2 13 GLU HA H 0.380 -9.423 -15.979 1.00 . B B . 13 GLU HA 1 1
2 1296 2 2 13 GLU HB2 H -2.175 -9.781 -15.186 1.00 . B B . 13 GLU HB2 1 1
2 1297 2 2 13 GLU HB3 H -2.353 -8.130 -15.809 1.00 . B B . 13 GLU HB3 1 1
2 1298 2 2 13 GLU HE2 H -0.730 -10.833 -18.771 1.00 . B B . 13 GLU HE2 1 1
2 1299 2 2 13 GLU HG2 H -2.850 -9.176 -17.702 1.00 . B B . 13 GLU HG2 1 1
2 1300 2 2 13 GLU HG3 H -1.102 -9.150 -17.916 1.00 . B B . 13 GLU HG3 1 1
2 1301 2 2 13 GLU N N -0.104 -8.839 -14.034 1.00 . B B . 13 GLU N 1 1
2 1302 2 2 13 GLU O O 0.653 -7.141 -17.017 1.00 . B B . 13 GLU O 1 1
2 1303 2 2 13 GLU OE1 O -2.515 -11.742 -16.602 1.00 . B B . 13 GLU OE1 1 1
2 1304 2 2 13 GLU OE2 O -1.139 -11.521 -18.260 1.00 . B B . 13 GLU OE2 1 1
2 1305 2 2 14 ALA C C 1.158 -4.465 -15.664 1.00 . B B . 14 ALA C 1 1
2 1306 2 2 14 ALA CA C -0.316 -4.845 -15.662 1.00 . B B . 14 ALA CA 1 1
2 1307 2 2 14 ALA CB C -1.114 -3.966 -14.711 1.00 . B B . 14 ALA CB 1 1
2 1308 2 2 14 ALA H H -0.984 -6.483 -14.390 1.00 . B B . 14 ALA H 1 1
2 1309 2 2 14 ALA HA H -0.716 -4.726 -16.678 1.00 . B B . 14 ALA HA 1 1
2 1310 2 2 14 ALA HB1 H -0.764 -4.104 -13.689 1.00 . B B . 14 ALA HB1 1 1
2 1311 2 2 14 ALA HB2 H -1.020 -2.924 -14.999 1.00 . B B . 14 ALA HB2 1 1
2 1312 2 2 14 ALA HB3 H -2.160 -4.253 -14.761 1.00 . B B . 14 ALA HB3 1 1
2 1313 2 2 14 ALA N N -0.474 -6.269 -15.266 1.00 . B B . 14 ALA N 1 1
2 1314 2 2 14 ALA O O 1.653 -3.882 -16.596 1.00 . B B . 14 ALA O 1 1
2 1315 2 2 15 LEU C C 4.015 -5.370 -15.727 1.00 . B B . 15 LEU C 1 1
2 1316 2 2 15 LEU CA C 3.330 -4.677 -14.578 1.00 . B B . 15 LEU CA 1 1
2 1317 2 2 15 LEU CB C 3.908 -5.204 -13.258 1.00 . B B . 15 LEU CB 1 1
2 1318 2 2 15 LEU CD1 C 4.180 -5.005 -10.784 1.00 . B B . 15 LEU CD1 1 1
2 1319 2 2 15 LEU CD2 C 4.897 -3.081 -12.165 1.00 . B B . 15 LEU CD2 1 1
2 1320 2 2 15 LEU CG C 3.858 -4.266 -12.039 1.00 . B B . 15 LEU CG 1 1
2 1321 2 2 15 LEU H H 1.429 -5.385 -13.897 1.00 . B B . 15 LEU H 1 1
2 1322 2 2 15 LEU HA H 3.539 -3.602 -14.665 1.00 . B B . 15 LEU HA 1 1
2 1323 2 2 15 LEU HB2 H 3.363 -6.126 -13.022 1.00 . B B . 15 LEU HB2 1 1
2 1324 2 2 15 LEU HB3 H 4.953 -5.479 -13.400 1.00 . B B . 15 LEU HB3 1 1
2 1325 2 2 15 LEU HD11 H 3.530 -5.864 -10.673 1.00 . B B . 15 LEU HD11 1 1
2 1326 2 2 15 LEU HD12 H 4.069 -4.350 -9.932 1.00 . B B . 15 LEU HD12 1 1
2 1327 2 2 15 LEU HD13 H 5.204 -5.339 -10.812 1.00 . B B . 15 LEU HD13 1 1
2 1328 2 2 15 LEU HD21 H 4.961 -2.553 -11.213 1.00 . B B . 15 LEU HD21 1 1
2 1329 2 2 15 LEU HD22 H 4.573 -2.384 -12.958 1.00 . B B . 15 LEU HD22 1 1
2 1330 2 2 15 LEU HD23 H 5.887 -3.496 -12.417 1.00 . B B . 15 LEU HD23 1 1
2 1331 2 2 15 LEU HG H 2.855 -3.850 -11.945 1.00 . B B . 15 LEU HG 1 1
2 1332 2 2 15 LEU N N 1.875 -4.878 -14.638 1.00 . B B . 15 LEU N 1 1
2 1333 2 2 15 LEU O O 4.906 -4.824 -16.346 1.00 . B B . 15 LEU O 1 1
2 1334 2 2 16 TYR C C 3.947 -6.564 -18.464 1.00 . B B . 16 TYR C 1 1
2 1335 2 2 16 TYR CA C 4.184 -7.298 -17.159 1.00 . B B . 16 TYR CA 1 1
2 1336 2 2 16 TYR CB C 3.579 -8.717 -17.273 1.00 . B B . 16 TYR CB 1 1
2 1337 2 2 16 TYR CD1 C 5.624 -9.861 -18.290 1.00 . B B . 16 TYR CD1 1 1
2 1338 2 2 16 TYR CD2 C 3.489 -10.051 -19.422 1.00 . B B . 16 TYR CD2 1 1
2 1339 2 2 16 TYR CE1 C 6.219 -10.682 -19.301 1.00 . B B . 16 TYR CE1 1 1
2 1340 2 2 16 TYR CE2 C 4.069 -10.856 -20.416 1.00 . B B . 16 TYR CE2 1 1
2 1341 2 2 16 TYR CG C 4.249 -9.524 -18.346 1.00 . B B . 16 TYR CG 1 1
2 1342 2 2 16 TYR CZ C 5.411 -11.161 -20.357 1.00 . B B . 16 TYR CZ 1 1
2 1343 2 2 16 TYR H H 2.839 -7.022 -15.508 1.00 . B B . 16 TYR H 1 1
2 1344 2 2 16 TYR HA H 5.278 -7.383 -17.009 1.00 . B B . 16 TYR HA 1 1
2 1345 2 2 16 TYR HB2 H 3.697 -9.231 -16.313 1.00 . B B . 16 TYR HB2 1 1
2 1346 2 2 16 TYR HB3 H 2.509 -8.672 -17.493 1.00 . B B . 16 TYR HB3 1 1
2 1347 2 2 16 TYR HD1 H 6.240 -9.514 -17.495 1.00 . B B . 16 TYR HD1 1 1
2 1348 2 2 16 TYR HD2 H 2.449 -9.795 -19.515 1.00 . B B . 16 TYR HD2 1 1
2 1349 2 2 16 TYR HE1 H 7.292 -10.942 -19.297 1.00 . B B . 16 TYR HE1 1 1
2 1350 2 2 16 TYR HE2 H 3.455 -11.228 -21.225 1.00 . B B . 16 TYR HE2 1 1
2 1351 2 2 16 TYR HH H 6.849 -12.137 -21.177 1.00 . B B . 16 TYR HH 1 1
2 1352 2 2 16 TYR N N 3.598 -6.583 -16.046 1.00 . B B . 16 TYR N 1 1
2 1353 2 2 16 TYR O O 4.843 -6.479 -19.313 1.00 . B B . 16 TYR O 1 1
2 1354 2 2 16 TYR OH O 5.905 -11.941 -21.354 1.00 . B B . 16 TYR OH 1 1
2 1355 2 2 17 LEU C C 3.215 -4.135 -20.003 1.00 . B B . 17 LEU C 1 1
2 1356 2 2 17 LEU CA C 2.429 -5.401 -19.870 1.00 . B B . 17 LEU CA 1 1
2 1357 2 2 17 LEU CB C 0.961 -5.106 -19.933 1.00 . B B . 17 LEU CB 1 1
2 1358 2 2 17 LEU CD1 C -1.369 -5.940 -19.855 1.00 . B B . 17 LEU CD1 1 1
2 1359 2 2 17 LEU CD2 C 0.230 -6.836 -21.667 1.00 . B B . 17 LEU CD2 1 1
2 1360 2 2 17 LEU CG C 0.058 -6.322 -20.170 1.00 . B B . 17 LEU CG 1 1
2 1361 2 2 17 LEU H H 2.064 -6.180 -17.896 1.00 . B B . 17 LEU H 1 1
2 1362 2 2 17 LEU HA H 2.699 -6.045 -20.717 1.00 . B B . 17 LEU HA 1 1
2 1363 2 2 17 LEU HB2 H 0.664 -4.654 -19.004 1.00 . B B . 17 LEU HB2 1 1
2 1364 2 2 17 LEU HB3 H 0.781 -4.388 -20.743 1.00 . B B . 17 LEU HB3 1 1
2 1365 2 2 17 LEU HD11 H -2.009 -6.813 -19.910 1.00 . B B . 17 LEU HD11 1 1
2 1366 2 2 17 LEU HD12 H -1.711 -5.200 -20.556 1.00 . B B . 17 LEU HD12 1 1
2 1367 2 2 17 LEU HD13 H -1.458 -5.518 -18.855 1.00 . B B . 17 LEU HD13 1 1
2 1368 2 2 17 LEU HD21 H -0.607 -7.460 -21.947 1.00 . B B . 17 LEU HD21 1 1
2 1369 2 2 17 LEU HD22 H 1.149 -7.417 -21.738 1.00 . B B . 17 LEU HD22 1 1
2 1370 2 2 17 LEU HD23 H 0.270 -5.980 -22.343 1.00 . B B . 17 LEU HD23 1 1
2 1371 2 2 17 LEU HG H 0.369 -7.107 -19.491 1.00 . B B . 17 LEU HG 1 1
2 1372 2 2 17 LEU N N 2.762 -6.067 -18.626 1.00 . B B . 17 LEU N 1 1
2 1373 2 2 17 LEU O O 3.695 -3.844 -21.074 1.00 . B B . 17 LEU O 1 1
2 1374 2 2 18 VAL C C 5.517 -2.152 -19.167 1.00 . B B . 18 VAL C 1 1
2 1375 2 2 18 VAL CA C 3.996 -2.035 -19.062 1.00 . B B . 18 VAL CA 1 1
2 1376 2 2 18 VAL CB C 3.571 -1.110 -17.890 1.00 . B B . 18 VAL CB 1 1
2 1377 2 2 18 VAL CG1 C 4.319 -1.423 -16.577 1.00 . B B . 18 VAL CG1 1 1
2 1378 2 2 18 VAL CG2 C 3.783 0.324 -18.296 1.00 . B B . 18 VAL CG2 1 1
2 1379 2 2 18 VAL H H 2.908 -3.631 -18.065 1.00 . B B . 18 VAL H 1 1
2 1380 2 2 18 VAL HA H 3.640 -1.573 -19.989 1.00 . B B . 18 VAL HA 1 1
2 1381 2 2 18 VAL HB H 2.503 -1.235 -17.712 1.00 . B B . 18 VAL HB 1 1
2 1382 2 2 18 VAL HG11 H 5.412 -1.238 -16.682 1.00 . B B . 18 VAL HG11 1 1
2 1383 2 2 18 VAL HG12 H 3.946 -0.820 -15.772 1.00 . B B . 18 VAL HG12 1 1
2 1384 2 2 18 VAL HG13 H 4.168 -2.461 -16.315 1.00 . B B . 18 VAL HG13 1 1
2 1385 2 2 18 VAL HG21 H 4.849 0.524 -18.488 1.00 . B B . 18 VAL HG21 1 1
2 1386 2 2 18 VAL HG22 H 3.204 0.532 -19.199 1.00 . B B . 18 VAL HG22 1 1
2 1387 2 2 18 VAL HG23 H 3.436 0.982 -17.511 1.00 . B B . 18 VAL HG23 1 1
2 1388 2 2 18 VAL N N 3.338 -3.362 -18.936 1.00 . B B . 18 VAL N 1 1
2 1389 2 2 18 VAL O O 6.117 -1.301 -19.813 1.00 . B B . 18 VAL O 1 1
2 1390 2 2 19 CYS C C 7.829 -4.079 -20.062 1.00 . B B . 19 CYS C 1 1
2 1391 2 2 19 CYS CA C 7.565 -3.387 -18.725 1.00 . B B . 19 CYS CA 1 1
2 1392 2 2 19 CYS CB C 8.068 -4.306 -17.626 1.00 . B B . 19 CYS CB 1 1
2 1393 2 2 19 CYS H H 5.587 -3.831 -18.038 1.00 . B B . 19 CYS H 1 1
2 1394 2 2 19 CYS HA H 8.096 -2.437 -18.681 1.00 . B B . 19 CYS HA 1 1
2 1395 2 2 19 CYS HB2 H 7.209 -4.810 -17.204 1.00 . B B . 19 CYS HB2 1 1
2 1396 2 2 19 CYS HB3 H 8.704 -5.049 -18.079 1.00 . B B . 19 CYS HB3 1 1
2 1397 2 2 19 CYS N N 6.123 -3.173 -18.575 1.00 . B B . 19 CYS N 1 1
2 1398 2 2 19 CYS O O 8.891 -3.976 -20.660 1.00 . B B . 19 CYS O 1 1
2 1399 2 2 19 CYS SG S 8.985 -3.478 -16.334 1.00 . B B . 19 CYS SG 1 1
2 1400 2 2 20 GLY C C 7.659 -6.968 -21.314 1.00 . B B . 20 GLY C 1 1
2 1401 2 2 20 GLY CA C 6.963 -5.661 -21.690 1.00 . B B . 20 GLY CA 1 1
2 1402 2 2 20 GLY H H 5.964 -4.889 -19.992 1.00 . B B . 20 GLY H 1 1
2 1403 2 2 20 GLY HA2 H 5.968 -5.910 -22.075 1.00 . B B . 20 GLY HA2 1 1
2 1404 2 2 20 GLY HA3 H 7.535 -5.088 -22.426 1.00 . B B . 20 GLY HA3 1 1
2 1405 2 2 20 GLY N N 6.830 -4.848 -20.510 1.00 . B B . 20 GLY N 1 1
2 1406 2 2 20 GLY O O 7.916 -7.236 -20.136 1.00 . B B . 20 GLY O 1 1
2 1407 2 2 21 GLU C C 10.056 -8.901 -21.402 1.00 . B B . 21 GLU C 1 1
2 1408 2 2 21 GLU CA C 8.700 -9.017 -22.090 1.00 . B B . 21 GLU CA 1 1
2 1409 2 2 21 GLU CB C 8.827 -9.829 -23.396 1.00 . B B . 21 GLU CB 1 1
2 1410 2 2 21 GLU CD C 7.635 -10.882 -25.298 1.00 . B B . 21 GLU CD 1 1
2 1411 2 2 21 GLU CG C 7.491 -10.141 -24.031 1.00 . B B . 21 GLU CG 1 1
2 1412 2 2 21 GLU H H 7.847 -7.494 -23.239 1.00 . B B . 21 GLU H 1 1
2 1413 2 2 21 GLU HA H 8.073 -9.585 -21.408 1.00 . B B . 21 GLU HA 1 1
2 1414 2 2 21 GLU HB2 H 9.426 -9.242 -24.092 1.00 . B B . 21 GLU HB2 1 1
2 1415 2 2 21 GLU HB3 H 9.368 -10.765 -23.198 1.00 . B B . 21 GLU HB3 1 1
2 1416 2 2 21 GLU HE2 H 7.773 -12.643 -25.947 1.00 . B B . 21 GLU HE2 1 1
2 1417 2 2 21 GLU HG2 H 6.885 -10.710 -23.336 1.00 . B B . 21 GLU HG2 1 1
2 1418 2 2 21 GLU HG3 H 6.969 -9.209 -24.251 1.00 . B B . 21 GLU HG3 1 1
2 1419 2 2 21 GLU N N 8.065 -7.746 -22.309 1.00 . B B . 21 GLU N 1 1
2 1420 2 2 21 GLU O O 10.608 -9.922 -20.914 1.00 . B B . 21 GLU O 1 1
2 1421 2 2 21 GLU OE1 O 7.560 -10.392 -26.368 1.00 . B B . 21 GLU OE1 1 1
2 1422 2 2 21 GLU OE2 O 7.734 -12.160 -25.139 1.00 . B B . 21 GLU OE2 1 1
2 1423 2 2 22 ARG C C 11.529 -7.823 -19.088 1.00 . B B . 22 ARG C 1 1
2 1424 2 2 22 ARG CA C 11.697 -7.307 -20.520 1.00 . B B . 22 ARG CA 1 1
2 1425 2 2 22 ARG CB C 11.855 -5.767 -20.507 1.00 . B B . 22 ARG CB 1 1
2 1426 2 2 22 ARG CD C 12.872 -5.632 -22.901 1.00 . B B . 22 ARG CD 1 1
2 1427 2 2 22 ARG CG C 11.824 -5.076 -21.902 1.00 . B B . 22 ARG CG 1 1
2 1428 2 2 22 ARG CZ C 15.359 -5.539 -23.253 1.00 . B B . 22 ARG CZ 1 1
2 1429 2 2 22 ARG H H 9.951 -6.914 -21.629 1.00 . B B . 22 ARG H 1 1
2 1430 2 2 22 ARG HA H 12.579 -7.765 -20.967 1.00 . B B . 22 ARG HA 1 1
2 1431 2 2 22 ARG HB2 H 11.051 -5.302 -19.908 1.00 . B B . 22 ARG HB2 1 1
2 1432 2 2 22 ARG HB3 H 12.813 -5.563 -20.033 1.00 . B B . 22 ARG HB3 1 1
2 1433 2 2 22 ARG HD2 H 12.797 -6.728 -22.946 1.00 . B B . 22 ARG HD2 1 1
2 1434 2 2 22 ARG HD3 H 12.672 -5.206 -23.894 1.00 . B B . 22 ARG HD3 1 1
2 1435 2 2 22 ARG HE H 14.389 -4.770 -21.656 1.00 . B B . 22 ARG HE 1 1
2 1436 2 2 22 ARG HG2 H 10.825 -5.182 -22.327 1.00 . B B . 22 ARG HG2 1 1
2 1437 2 2 22 ARG HG3 H 12.033 -4.022 -21.753 1.00 . B B . 22 ARG HG3 1 1
2 1438 2 2 22 ARG HH11 H 14.460 -6.477 -24.769 1.00 . B B . 22 ARG HH11 1 1
2 1439 2 2 22 ARG HH12 H 16.174 -6.343 -24.900 1.00 . B B . 22 ARG HH12 1 1
2 1440 2 2 22 ARG HH21 H 16.531 -4.719 -21.885 1.00 . B B . 22 ARG HH21 1 1
2 1441 2 2 22 ARG HH22 H 17.320 -5.379 -23.259 1.00 . B B . 22 ARG HH22 1 1
2 1442 2 2 22 ARG N N 10.510 -7.662 -21.269 1.00 . B B . 22 ARG N 1 1
2 1443 2 2 22 ARG NE N 14.260 -5.267 -22.539 1.00 . B B . 22 ARG NE 1 1
2 1444 2 2 22 ARG NH1 N 15.325 -6.168 -24.404 1.00 . B B . 22 ARG NH1 1 1
2 1445 2 2 22 ARG NH2 N 16.502 -5.184 -22.774 1.00 . B B . 22 ARG NH2 1 1
2 1446 2 2 22 ARG O O 12.496 -8.224 -18.451 1.00 . B B . 22 ARG O 1 1
2 1447 2 2 23 GLY C C 10.363 -7.228 -16.171 1.00 . B B . 23 GLY C 1 1
2 1448 2 2 23 GLY CA C 9.974 -8.216 -17.249 1.00 . B B . 23 GLY CA 1 1
2 1449 2 2 23 GLY H H 9.557 -7.405 -19.143 1.00 . B B . 23 GLY H 1 1
2 1450 2 2 23 GLY HA2 H 8.903 -8.438 -17.213 1.00 . B B . 23 GLY HA2 1 1
2 1451 2 2 23 GLY HA3 H 10.531 -9.151 -17.079 1.00 . B B . 23 GLY HA3 1 1
2 1452 2 2 23 GLY N N 10.293 -7.758 -18.589 1.00 . B B . 23 GLY N 1 1
2 1453 2 2 23 GLY O O 11.084 -6.252 -16.374 1.00 . B B . 23 GLY O 1 1
2 1454 2 2 24 PHE C C 10.642 -7.500 -12.682 1.00 . B B . 24 PHE C 1 1
2 1455 2 2 24 PHE CA C 10.127 -6.598 -13.802 1.00 . B B . 24 PHE CA 1 1
2 1456 2 2 24 PHE CB C 8.810 -5.887 -13.427 1.00 . B B . 24 PHE CB 1 1
2 1457 2 2 24 PHE CD1 C 6.844 -7.361 -13.980 1.00 . B B . 24 PHE CD1 1 1
2 1458 2 2 24 PHE CD2 C 7.485 -7.084 -11.689 1.00 . B B . 24 PHE CD2 1 1
2 1459 2 2 24 PHE CE1 C 5.779 -8.210 -13.568 1.00 . B B . 24 PHE CE1 1 1
2 1460 2 2 24 PHE CE2 C 6.438 -7.959 -11.277 1.00 . B B . 24 PHE CE2 1 1
2 1461 2 2 24 PHE CG C 7.704 -6.808 -13.031 1.00 . B B . 24 PHE CG 1 1
2 1462 2 2 24 PHE CZ C 5.590 -8.504 -12.205 1.00 . B B . 24 PHE CZ 1 1
2 1463 2 2 24 PHE H H 9.284 -8.284 -14.812 1.00 . B B . 24 PHE H 1 1
2 1464 2 2 24 PHE HA H 10.875 -5.843 -14.040 1.00 . B B . 24 PHE HA 1 1
2 1465 2 2 24 PHE HB2 H 9.006 -5.223 -12.588 1.00 . B B . 24 PHE HB2 1 1
2 1466 2 2 24 PHE HB3 H 8.504 -5.301 -14.291 1.00 . B B . 24 PHE HB3 1 1
2 1467 2 2 24 PHE HD1 H 6.958 -7.138 -15.028 1.00 . B B . 24 PHE HD1 1 1
2 1468 2 2 24 PHE HD2 H 8.155 -6.656 -10.905 1.00 . B B . 24 PHE HD2 1 1
2 1469 2 2 24 PHE HE1 H 5.133 -8.707 -14.321 1.00 . B B . 24 PHE HE1 1 1
2 1470 2 2 24 PHE HE2 H 6.313 -8.155 -10.239 1.00 . B B . 24 PHE HE2 1 1
2 1471 2 2 24 PHE HZ H 4.792 -9.167 -11.882 1.00 . B B . 24 PHE HZ 1 1
2 1472 2 2 24 PHE N N 9.873 -7.488 -14.958 1.00 . B B . 24 PHE N 1 1
2 1473 2 2 24 PHE O O 10.788 -7.066 -11.530 1.00 . B B . 24 PHE O 1 1
2 1474 2 2 25 PHE C C 12.193 -9.814 -11.301 1.00 . B B . 25 PHE C 1 1
2 1475 2 2 25 PHE CA C 10.818 -9.789 -11.983 1.00 . B B . 25 PHE CA 1 1
2 1476 2 2 25 PHE CB C 10.518 -11.145 -12.566 1.00 . B B . 25 PHE CB 1 1
2 1477 2 2 25 PHE CD1 C 7.986 -11.398 -12.576 1.00 . B B . 25 PHE CD1 1 1
2 1478 2 2 25 PHE CD2 C 9.164 -11.119 -14.688 1.00 . B B . 25 PHE CD2 1 1
2 1479 2 2 25 PHE CE1 C 6.730 -11.491 -13.296 1.00 . B B . 25 PHE CE1 1 1
2 1480 2 2 25 PHE CE2 C 7.937 -11.219 -15.405 1.00 . B B . 25 PHE CE2 1 1
2 1481 2 2 25 PHE CG C 9.198 -11.216 -13.288 1.00 . B B . 25 PHE CG 1 1
2 1482 2 2 25 PHE CZ C 6.708 -11.433 -14.682 1.00 . B B . 25 PHE CZ 1 1
2 1483 2 2 25 PHE H H 10.705 -9.041 -13.946 1.00 . B B . 25 PHE H 1 1
2 1484 2 2 25 PHE HA H 10.065 -9.565 -11.237 1.00 . B B . 25 PHE HA 1 1
2 1485 2 2 25 PHE HB2 H 11.309 -11.455 -13.234 1.00 . B B . 25 PHE HB2 1 1
2 1486 2 2 25 PHE HB3 H 10.460 -11.893 -11.778 1.00 . B B . 25 PHE HB3 1 1
2 1487 2 2 25 PHE HD1 H 8.008 -11.499 -11.489 1.00 . B B . 25 PHE HD1 1 1
2 1488 2 2 25 PHE HD2 H 10.074 -10.983 -15.211 1.00 . B B . 25 PHE HD2 1 1
2 1489 2 2 25 PHE HE1 H 5.816 -11.614 -12.719 1.00 . B B . 25 PHE HE1 1 1
2 1490 2 2 25 PHE HE2 H 7.923 -11.146 -16.482 1.00 . B B . 25 PHE HE2 1 1
2 1491 2 2 25 PHE HZ H 5.790 -11.527 -15.256 1.00 . B B . 25 PHE HZ 1 1
2 1492 2 2 25 PHE N N 10.768 -8.765 -13.003 1.00 . B B . 25 PHE N 1 1
2 1493 2 2 25 PHE O O 13.242 -9.653 -11.923 1.00 . B B . 25 PHE O 1 1
2 1494 2 2 26 TYR C C 14.035 -11.481 -9.585 1.00 . B B . 26 TYR C 1 1
2 1495 2 2 26 TYR CA C 13.378 -10.161 -9.208 1.00 . B B . 26 TYR CA 1 1
2 1496 2 2 26 TYR CB C 13.060 -10.099 -7.719 1.00 . B B . 26 TYR CB 1 1
2 1497 2 2 26 TYR CD1 C 14.980 -8.897 -6.561 1.00 . B B . 26 TYR CD1 1 1
2 1498 2 2 26 TYR CD2 C 14.729 -11.291 -6.229 1.00 . B B . 26 TYR CD2 1 1
2 1499 2 2 26 TYR CE1 C 16.137 -8.914 -5.723 1.00 . B B . 26 TYR CE1 1 1
2 1500 2 2 26 TYR CE2 C 15.867 -11.307 -5.330 1.00 . B B . 26 TYR CE2 1 1
2 1501 2 2 26 TYR CG C 14.272 -10.090 -6.829 1.00 . B B . 26 TYR CG 1 1
2 1502 2 2 26 TYR CZ C 16.543 -10.092 -5.104 1.00 . B B . 26 TYR CZ 1 1
2 1503 2 2 26 TYR H H 11.255 -10.142 -9.517 1.00 . B B . 26 TYR H 1 1
2 1504 2 2 26 TYR HA H 14.047 -9.341 -9.471 1.00 . B B . 26 TYR HA 1 1
2 1505 2 2 26 TYR HB2 H 12.498 -9.177 -7.561 1.00 . B B . 26 TYR HB2 1 1
2 1506 2 2 26 TYR HB3 H 12.422 -10.941 -7.463 1.00 . B B . 26 TYR HB3 1 1
2 1507 2 2 26 TYR HD1 H 14.619 -7.956 -6.999 1.00 . B B . 26 TYR HD1 1 1
2 1508 2 2 26 TYR HD2 H 14.223 -12.229 -6.395 1.00 . B B . 26 TYR HD2 1 1
2 1509 2 2 26 TYR HE1 H 16.684 -7.984 -5.545 1.00 . B B . 26 TYR HE1 1 1
2 1510 2 2 26 TYR HE2 H 16.223 -12.211 -4.861 1.00 . B B . 26 TYR HE2 1 1
2 1511 2 2 26 TYR HH H 17.927 -10.930 -4.004 1.00 . B B . 26 TYR HH 1 1
2 1512 2 2 26 TYR N N 12.157 -10.054 -9.998 1.00 . B B . 26 TYR N 1 1
2 1513 2 2 26 TYR O O 15.244 -11.619 -9.634 1.00 . B B . 26 TYR O 1 1
2 1514 2 2 26 TYR OH O 17.647 -10.057 -4.315 1.00 . B B . 26 TYR OH 1 1
2 1515 2 2 27 THR C C 14.206 -13.562 -11.839 1.00 . B B . 27 THR C 1 1
2 1516 2 2 27 THR CA C 13.683 -13.731 -10.420 1.00 . B B . 27 THR CA 1 1
2 1517 2 2 27 THR CB C 12.595 -14.756 -10.381 1.00 . B B . 27 THR CB 1 1
2 1518 2 2 27 THR CG2 C 12.675 -15.573 -9.114 1.00 . B B . 27 THR CG2 1 1
2 1519 2 2 27 THR H H 12.215 -12.315 -9.922 1.00 . B B . 27 THR H 1 1
2 1520 2 2 27 THR HA H 14.502 -14.045 -9.785 1.00 . B B . 27 THR HA 1 1
2 1521 2 2 27 THR HB H 12.696 -15.406 -11.251 1.00 . B B . 27 THR HB 1 1
2 1522 2 2 27 THR HG1 H 10.748 -14.433 -11.082 1.00 . B B . 27 THR HG1 1 1
2 1523 2 2 27 THR HG21 H 11.765 -16.157 -9.022 1.00 . B B . 27 THR HG21 1 1
2 1524 2 2 27 THR HG22 H 12.780 -14.910 -8.259 1.00 . B B . 27 THR HG22 1 1
2 1525 2 2 27 THR HG23 H 13.521 -16.255 -9.129 1.00 . B B . 27 THR HG23 1 1
2 1526 2 2 27 THR N N 13.204 -12.447 -9.933 1.00 . B B . 27 THR N 1 1
2 1527 2 2 27 THR O O 13.458 -13.261 -12.764 1.00 . B B . 27 THR O 1 1
2 1528 2 2 27 THR OG1 O 11.331 -14.062 -10.406 1.00 . B B . 27 THR OG1 1 1
2 1529 2 2 28 LYS C C 16.013 -14.706 -14.202 1.00 . B B . 28 LYS C 1 1
2 1530 2 2 28 LYS CA C 16.145 -13.460 -13.279 1.00 . B B . 28 LYS CA 1 1
2 1531 2 2 28 LYS CB C 17.622 -13.119 -13.094 1.00 . B B . 28 LYS CB 1 1
2 1532 2 2 28 LYS CD C 19.370 -11.393 -12.283 1.00 . B B . 28 LYS CD 1 1
2 1533 2 2 28 LYS CE C 19.601 -10.164 -11.422 1.00 . B B . 28 LYS CE 1 1
2 1534 2 2 28 LYS CG C 17.840 -11.804 -12.292 1.00 . B B . 28 LYS CG 1 1
2 1535 2 2 28 LYS H H 16.099 -13.921 -11.206 1.00 . B B . 28 LYS H 1 1
2 1536 2 2 28 LYS HA H 15.626 -12.624 -13.767 1.00 . B B . 28 LYS HA 1 1
2 1537 2 2 28 LYS HB2 H 18.100 -13.937 -12.549 1.00 . B B . 28 LYS HB2 1 1
2 1538 2 2 28 LYS HB3 H 18.122 -13.023 -14.061 1.00 . B B . 28 LYS HB3 1 1
2 1539 2 2 28 LYS HD2 H 20.015 -12.226 -11.922 1.00 . B B . 28 LYS HD2 1 1
2 1540 2 2 28 LYS HD3 H 19.645 -11.139 -13.318 1.00 . B B . 28 LYS HD3 1 1
2 1541 2 2 28 LYS HE2 H 18.784 -9.456 -11.610 1.00 . B B . 28 LYS HE2 1 1
2 1542 2 2 28 LYS HE3 H 19.537 -10.487 -10.361 1.00 . B B . 28 LYS HE3 1 1
2 1543 2 2 28 LYS HG2 H 17.270 -10.996 -12.765 1.00 . B B . 28 LYS HG2 1 1
2 1544 2 2 28 LYS HG3 H 17.485 -11.928 -11.266 1.00 . B B . 28 LYS HG3 1 1
2 1545 2 2 28 LYS HZ1 H 21.019 -8.676 -11.010 1.00 . B B . 28 LYS HZ1 1 1
2 1546 2 2 28 LYS HZ2 H 20.922 -9.009 -12.635 1.00 . B B . 28 LYS HZ2 1 1
2 1547 2 2 28 LYS HZ3 H 21.702 -10.050 -11.622 1.00 . B B . 28 LYS HZ3 1 1
2 1548 2 2 28 LYS N N 15.517 -13.698 -11.988 1.00 . B B . 28 LYS N 1 1
2 1549 2 2 28 LYS NZ N 20.919 -9.416 -11.685 1.00 . B B . 28 LYS NZ 1 1
2 1550 2 2 28 LYS O O 16.088 -15.823 -13.744 1.00 . B B . 28 LYS O 1 1
2 1551 2 2 29 PRO C C 16.704 -16.423 -16.869 1.00 . B B . 29 PRO C 1 1
2 1552 2 2 29 PRO CA C 15.472 -15.640 -16.438 1.00 . B B . 29 PRO CA 1 1
2 1553 2 2 29 PRO CB C 14.762 -14.959 -17.630 1.00 . B B . 29 PRO CB 1 1
2 1554 2 2 29 PRO CD C 15.656 -13.212 -16.255 1.00 . B B . 29 PRO CD 1 1
2 1555 2 2 29 PRO CG C 15.385 -13.641 -17.702 1.00 . B B . 29 PRO CG 1 1
2 1556 2 2 29 PRO HA H 14.784 -16.330 -15.944 1.00 . B B . 29 PRO HA 1 1
2 1557 2 2 29 PRO HB2 H 14.927 -15.505 -18.571 1.00 . B B . 29 PRO HB2 1 1
2 1558 2 2 29 PRO HB3 H 13.696 -14.863 -17.415 1.00 . B B . 29 PRO HB3 1 1
2 1559 2 2 29 PRO HD2 H 16.603 -12.657 -16.167 1.00 . B B . 29 PRO HD2 1 1
2 1560 2 2 29 PRO HD3 H 14.800 -12.629 -15.897 1.00 . B B . 29 PRO HD3 1 1
2 1561 2 2 29 PRO HG2 H 16.325 -13.709 -18.242 1.00 . B B . 29 PRO HG2 1 1
2 1562 2 2 29 PRO HG3 H 14.723 -12.946 -18.203 1.00 . B B . 29 PRO HG3 1 1
2 1563 2 2 29 PRO N N 15.776 -14.512 -15.542 1.00 . B B . 29 PRO N 1 1
2 1564 2 2 29 PRO O O 17.216 -16.338 -18.002 1.00 . B B . 29 PRO O 1 1
2 1565 2 2 30 THR C C 17.744 -19.401 -16.807 1.00 . B B . 30 THR C 1 1
2 1566 2 2 30 THR CA C 18.238 -18.127 -16.120 1.00 . B B . 30 THR CA 1 1
2 1567 2 2 30 THR CB C 18.950 -18.434 -14.769 1.00 . B B . 30 THR CB 1 1
2 1568 2 2 30 THR CG2 C 17.990 -19.163 -13.773 1.00 . B B . 30 THR CG2 1 1
2 1569 2 2 30 THR H H 16.749 -17.224 -14.977 1.00 . B B . 30 THR H 1 1
2 1570 2 2 30 THR HXT H 19.447 -19.308 -17.507 1.00 . B B . 30 THR HXT 1 1
2 1571 2 2 30 THR HA H 18.960 -17.649 -16.799 1.00 . B B . 30 THR HA 1 1
2 1572 2 2 30 THR HB H 19.295 -17.483 -14.341 1.00 . B B . 30 THR HB 1 1
2 1573 2 2 30 THR HG1 H 20.867 -18.803 -15.255 1.00 . B B . 30 THR HG1 1 1
2 1574 2 2 30 THR HG21 H 18.538 -19.346 -12.824 1.00 . B B . 30 THR HG21 1 1
2 1575 2 2 30 THR HG22 H 17.660 -20.125 -14.194 1.00 . B B . 30 THR HG22 1 1
2 1576 2 2 30 THR HG23 H 17.126 -18.579 -13.550 1.00 . B B . 30 THR HG23 1 1
2 1577 2 2 30 THR N N 17.173 -17.222 -15.904 1.00 . B B . 30 THR N 1 1
2 1578 2 2 30 THR O O 16.612 -19.873 -16.739 1.00 . B B . 30 THR O 1 1
2 1579 2 2 30 THR OXT O 18.645 -19.866 -17.625 1.00 . B B . 30 THR OXT 1 1
2 1580 2 2 30 THR OG1 O 20.058 -19.311 -14.963 1.00 . B B . 30 THR OG1 1 1
3 1581 1 1 1 GLY C C 2.505 0.570 -2.723 1.00 . A A . 1 GLY C 1 1
3 1582 1 1 1 GLY CA C 3.126 0.566 -1.320 1.00 . A A . 1 GLY CA 1 1
3 1583 1 1 1 GLY H1 H 1.566 1.451 -0.251 1.00 . A A . 1 GLY H1 1 1
3 1584 1 1 1 GLY H2 H 2.431 0.449 0.661 1.00 . A A . 1 GLY H2 1 1
3 1585 1 1 1 GLY HA2 H 3.792 1.455 -1.268 1.00 . A A . 1 GLY HA2 1 1
3 1586 1 1 1 GLY HA3 H 3.733 -0.342 -1.254 1.00 . A A . 1 GLY HA3 1 1
3 1587 1 1 1 GLY N N 2.042 0.572 -0.275 1.00 . A A . 1 GLY N 1 1
3 1588 1 1 1 GLY O O 1.453 1.142 -3.012 1.00 . A A . 1 GLY O 1 1
3 1589 1 1 2 ILE C C 1.404 -0.864 -5.167 1.00 . A A . 2 ILE C 1 1
3 1590 1 1 2 ILE CA C 2.861 -0.366 -5.006 1.00 . A A . 2 ILE CA 1 1
3 1591 1 1 2 ILE CB C 3.799 -1.417 -5.734 1.00 . A A . 2 ILE CB 1 1
3 1592 1 1 2 ILE CD1 C 6.320 -1.860 -6.343 1.00 . A A . 2 ILE CD1 1 1
3 1593 1 1 2 ILE CG1 C 5.283 -1.009 -5.564 1.00 . A A . 2 ILE CG1 1 1
3 1594 1 1 2 ILE CG2 C 3.385 -1.547 -7.211 1.00 . A A . 2 ILE CG2 1 1
3 1595 1 1 2 ILE H H 4.066 -0.585 -3.272 1.00 . A A . 2 ILE H 1 1
3 1596 1 1 2 ILE HA H 2.972 0.594 -5.515 1.00 . A A . 2 ILE HA 1 1
3 1597 1 1 2 ILE HB H 3.680 -2.390 -5.262 1.00 . A A . 2 ILE HB 1 1
3 1598 1 1 2 ILE HD11 H 6.167 -2.934 -6.157 1.00 . A A . 2 ILE HD11 1 1
3 1599 1 1 2 ILE HD12 H 6.236 -1.672 -7.428 1.00 . A A . 2 ILE HD12 1 1
3 1600 1 1 2 ILE HD13 H 7.320 -1.590 -6.008 1.00 . A A . 2 ILE HD13 1 1
3 1601 1 1 2 ILE HG12 H 5.404 0.045 -5.854 1.00 . A A . 2 ILE HG12 1 1
3 1602 1 1 2 ILE HG13 H 5.521 -1.101 -4.511 1.00 . A A . 2 ILE HG13 1 1
3 1603 1 1 2 ILE HG21 H 3.302 -0.563 -7.665 1.00 . A A . 2 ILE HG21 1 1
3 1604 1 1 2 ILE HG22 H 4.107 -2.121 -7.775 1.00 . A A . 2 ILE HG22 1 1
3 1605 1 1 2 ILE HG23 H 2.424 -2.028 -7.278 1.00 . A A . 2 ILE HG23 1 1
3 1606 1 1 2 ILE N N 3.237 -0.181 -3.608 1.00 . A A . 2 ILE N 1 1
3 1607 1 1 2 ILE O O 0.587 -0.183 -5.779 1.00 . A A . 2 ILE O 1 1
3 1608 1 1 3 VAL C C -1.256 -1.807 -4.219 1.00 . A A . 3 VAL C 1 1
3 1609 1 1 3 VAL CA C -0.203 -2.678 -4.873 1.00 . A A . 3 VAL CA 1 1
3 1610 1 1 3 VAL CB C -0.222 -4.157 -4.299 1.00 . A A . 3 VAL CB 1 1
3 1611 1 1 3 VAL CG1 C -1.570 -4.905 -4.601 1.00 . A A . 3 VAL CG1 1 1
3 1612 1 1 3 VAL CG2 C 0.965 -4.964 -4.856 1.00 . A A . 3 VAL CG2 1 1
3 1613 1 1 3 VAL H H 1.809 -2.564 -4.162 1.00 . A A . 3 VAL H 1 1
3 1614 1 1 3 VAL HA H -0.400 -2.717 -5.954 1.00 . A A . 3 VAL HA 1 1
3 1615 1 1 3 VAL HB H -0.087 -4.093 -3.204 1.00 . A A . 3 VAL HB 1 1
3 1616 1 1 3 VAL HG11 H -2.409 -4.241 -4.404 1.00 . A A . 3 VAL HG11 1 1
3 1617 1 1 3 VAL HG12 H -1.589 -5.196 -5.658 1.00 . A A . 3 VAL HG12 1 1
3 1618 1 1 3 VAL HG13 H -1.664 -5.809 -3.972 1.00 . A A . 3 VAL HG13 1 1
3 1619 1 1 3 VAL HG21 H 0.873 -6.023 -4.573 1.00 . A A . 3 VAL HG21 1 1
3 1620 1 1 3 VAL HG22 H 0.969 -4.890 -5.957 1.00 . A A . 3 VAL HG22 1 1
3 1621 1 1 3 VAL HG23 H 1.897 -4.556 -4.466 1.00 . A A . 3 VAL HG23 1 1
3 1622 1 1 3 VAL N N 1.098 -2.044 -4.657 1.00 . A A . 3 VAL N 1 1
3 1623 1 1 3 VAL O O -2.321 -1.565 -4.777 1.00 . A A . 3 VAL O 1 1
3 1624 1 1 4 GLU C C -2.372 0.664 -2.952 1.00 . A A . 4 GLU C 1 1
3 1625 1 1 4 GLU CA C -1.924 -0.607 -2.227 1.00 . A A . 4 GLU CA 1 1
3 1626 1 1 4 GLU CB C -1.364 -0.281 -0.853 1.00 . A A . 4 GLU CB 1 1
3 1627 1 1 4 GLU CD C -1.866 0.492 1.529 1.00 . A A . 4 GLU CD 1 1
3 1628 1 1 4 GLU CG C -2.400 0.350 0.106 1.00 . A A . 4 GLU CG 1 1
3 1629 1 1 4 GLU H H -0.055 -1.496 -2.596 1.00 . A A . 4 GLU H 1 1
3 1630 1 1 4 GLU HA H -2.785 -1.244 -2.109 1.00 . A A . 4 GLU HA 1 1
3 1631 1 1 4 GLU HB2 H -0.995 -1.197 -0.400 1.00 . A A . 4 GLU HB2 1 1
3 1632 1 1 4 GLU HB3 H -0.519 0.391 -0.959 1.00 . A A . 4 GLU HB3 1 1
3 1633 1 1 4 GLU HE2 H -2.466 2.278 1.422 1.00 . A A . 4 GLU HE2 1 1
3 1634 1 1 4 GLU HG2 H -2.727 1.319 -0.286 1.00 . A A . 4 GLU HG2 1 1
3 1635 1 1 4 GLU HG3 H -3.243 -0.323 0.171 1.00 . A A . 4 GLU HG3 1 1
3 1636 1 1 4 GLU N N -0.935 -1.330 -3.000 1.00 . A A . 4 GLU N 1 1
3 1637 1 1 4 GLU O O -3.551 0.928 -3.096 1.00 . A A . 4 GLU O 1 1
3 1638 1 1 4 GLU OE1 O -1.341 -0.399 2.111 1.00 . A A . 4 GLU OE1 1 1
3 1639 1 1 4 GLU OE2 O -2.007 1.693 2.036 1.00 . A A . 4 GLU OE2 1 1
3 1640 1 1 5 GLN C C -2.455 2.426 -5.397 1.00 . A A . 5 GLN C 1 1
3 1641 1 1 5 GLN CA C -1.823 2.745 -4.050 1.00 . A A . 5 GLN CA 1 1
3 1642 1 1 5 GLN CB C -0.618 3.710 -4.216 1.00 . A A . 5 GLN CB 1 1
3 1643 1 1 5 GLN CD C 0.972 5.202 -2.925 1.00 . A A . 5 GLN CD 1 1
3 1644 1 1 5 GLN CG C -0.192 4.258 -2.841 1.00 . A A . 5 GLN CG 1 1
3 1645 1 1 5 GLN H H -0.485 1.266 -3.352 1.00 . A A . 5 GLN H 1 1
3 1646 1 1 5 GLN HA H -2.571 3.211 -3.410 1.00 . A A . 5 GLN HA 1 1
3 1647 1 1 5 GLN HB2 H 0.215 3.166 -4.674 1.00 . A A . 5 GLN HB2 1 1
3 1648 1 1 5 GLN HB3 H -0.903 4.554 -4.846 1.00 . A A . 5 GLN HB3 1 1
3 1649 1 1 5 GLN HE21 H -0.153 6.712 -2.252 1.00 . A A . 5 GLN HE21 1 1
3 1650 1 1 5 GLN HE22 H 1.501 7.093 -2.645 1.00 . A A . 5 GLN HE22 1 1
3 1651 1 1 5 GLN HG2 H -1.042 4.791 -2.408 1.00 . A A . 5 GLN HG2 1 1
3 1652 1 1 5 GLN HG3 H 0.052 3.430 -2.172 1.00 . A A . 5 GLN HG3 1 1
3 1653 1 1 5 GLN N N -1.442 1.489 -3.435 1.00 . A A . 5 GLN N 1 1
3 1654 1 1 5 GLN NE2 N 0.757 6.448 -2.584 1.00 . A A . 5 GLN NE2 1 1
3 1655 1 1 5 GLN O O -3.463 3.069 -5.731 1.00 . A A . 5 GLN O 1 1
3 1656 1 1 5 GLN OE1 O 2.042 4.833 -3.317 1.00 . A A . 5 GLN OE1 1 1
3 1657 1 1 6 CYS C C -3.837 0.624 -7.455 1.00 . A A . 6 CYS C 1 1
3 1658 1 1 6 CYS CA C -2.416 1.194 -7.519 1.00 . A A . 6 CYS CA 1 1
3 1659 1 1 6 CYS CB C -1.513 0.193 -8.239 1.00 . A A . 6 CYS CB 1 1
3 1660 1 1 6 CYS H H -1.072 0.997 -5.843 1.00 . A A . 6 CYS H 1 1
3 1661 1 1 6 CYS HA H -2.439 2.112 -8.103 1.00 . A A . 6 CYS HA 1 1
3 1662 1 1 6 CYS HB2 H -0.499 0.417 -7.983 1.00 . A A . 6 CYS HB2 1 1
3 1663 1 1 6 CYS HB3 H -1.754 -0.792 -7.861 1.00 . A A . 6 CYS HB3 1 1
3 1664 1 1 6 CYS N N -1.884 1.501 -6.174 1.00 . A A . 6 CYS N 1 1
3 1665 1 1 6 CYS O O -4.583 0.702 -8.416 1.00 . A A . 6 CYS O 1 1
3 1666 1 1 6 CYS SG S -1.550 0.156 -10.038 1.00 . A A . 6 CYS SG 1 1
3 1667 1 1 7 CYS C C -6.504 0.493 -5.485 1.00 . A A . 7 CYS C 1 1
3 1668 1 1 7 CYS CA C -5.543 -0.505 -6.110 1.00 . A A . 7 CYS CA 1 1
3 1669 1 1 7 CYS CB C -5.463 -1.738 -5.167 1.00 . A A . 7 CYS CB 1 1
3 1670 1 1 7 CYS H H -3.559 0.026 -5.512 1.00 . A A . 7 CYS H 1 1
3 1671 1 1 7 CYS HA H -5.935 -0.804 -7.086 1.00 . A A . 7 CYS HA 1 1
3 1672 1 1 7 CYS HB2 H -4.758 -2.449 -5.574 1.00 . A A . 7 CYS HB2 1 1
3 1673 1 1 7 CYS HB3 H -5.081 -1.405 -4.204 1.00 . A A . 7 CYS HB3 1 1
3 1674 1 1 7 CYS N N -4.231 0.086 -6.298 1.00 . A A . 7 CYS N 1 1
3 1675 1 1 7 CYS O O -7.657 0.575 -5.897 1.00 . A A . 7 CYS O 1 1
3 1676 1 1 7 CYS SG S -7.082 -2.587 -4.981 1.00 . A A . 7 CYS SG 1 1
3 1677 1 1 8 THR C C -7.278 3.398 -4.645 1.00 . A A . 8 THR C 1 1
3 1678 1 1 8 THR CA C -6.919 2.187 -3.786 1.00 . A A . 8 THR CA 1 1
3 1679 1 1 8 THR CB C -6.282 2.668 -2.418 1.00 . A A . 8 THR CB 1 1
3 1680 1 1 8 THR CG2 C -5.283 3.783 -2.591 1.00 . A A . 8 THR CG2 1 1
3 1681 1 1 8 THR H H -5.090 1.125 -4.150 1.00 . A A . 8 THR H 1 1
3 1682 1 1 8 THR HA H -7.833 1.647 -3.550 1.00 . A A . 8 THR HA 1 1
3 1683 1 1 8 THR HB H -5.788 1.813 -1.948 1.00 . A A . 8 THR HB 1 1
3 1684 1 1 8 THR HG1 H -6.945 3.787 -0.972 1.00 . A A . 8 THR HG1 1 1
3 1685 1 1 8 THR HG21 H -4.712 3.639 -3.511 1.00 . A A . 8 THR HG21 1 1
3 1686 1 1 8 THR HG22 H -4.608 3.789 -1.730 1.00 . A A . 8 THR HG22 1 1
3 1687 1 1 8 THR HG23 H -5.800 4.742 -2.644 1.00 . A A . 8 THR HG23 1 1
3 1688 1 1 8 THR N N -6.058 1.227 -4.476 1.00 . A A . 8 THR N 1 1
3 1689 1 1 8 THR O O -8.234 4.114 -4.414 1.00 . A A . 8 THR O 1 1
3 1690 1 1 8 THR OG1 O -7.307 3.114 -1.527 1.00 . A A . 8 THR OG1 1 1
3 1691 1 1 9 SER C C -6.661 4.398 -7.960 1.00 . A A . 9 SER C 1 1
3 1692 1 1 9 SER CA C -6.664 4.855 -6.512 1.00 . A A . 9 SER CA 1 1
3 1693 1 1 9 SER CB C -5.570 5.863 -6.297 1.00 . A A . 9 SER CB 1 1
3 1694 1 1 9 SER H H -5.638 3.049 -5.880 1.00 . A A . 9 SER H 1 1
3 1695 1 1 9 SER HA H -7.618 5.325 -6.286 1.00 . A A . 9 SER HA 1 1
3 1696 1 1 9 SER HB2 H -4.591 5.392 -6.449 1.00 . A A . 9 SER HB2 1 1
3 1697 1 1 9 SER HB3 H -5.662 6.696 -6.991 1.00 . A A . 9 SER HB3 1 1
3 1698 1 1 9 SER HG H -5.105 7.238 -4.990 1.00 . A A . 9 SER HG 1 1
3 1699 1 1 9 SER N N -6.464 3.672 -5.667 1.00 . A A . 9 SER N 1 1
3 1700 1 1 9 SER O O -6.296 3.257 -8.256 1.00 . A A . 9 SER O 1 1
3 1701 1 1 9 SER OG O -5.572 6.381 -4.987 1.00 . A A . 9 SER OG 1 1
3 1702 1 1 10 ILE C C -5.388 4.939 -10.540 1.00 . A A . 10 ILE C 1 1
3 1703 1 1 10 ILE CA C -6.886 5.096 -10.279 1.00 . A A . 10 ILE CA 1 1
3 1704 1 1 10 ILE CB C -7.465 6.312 -11.110 1.00 . A A . 10 ILE CB 1 1
3 1705 1 1 10 ILE CD1 C -9.919 5.365 -11.102 1.00 . A A . 10 ILE CD1 1 1
3 1706 1 1 10 ILE CG1 C -8.975 6.533 -10.770 1.00 . A A . 10 ILE CG1 1 1
3 1707 1 1 10 ILE CG2 C -7.343 6.068 -12.652 1.00 . A A . 10 ILE CG2 1 1
3 1708 1 1 10 ILE H H -7.280 6.229 -8.511 1.00 . A A . 10 ILE H 1 1
3 1709 1 1 10 ILE HA H -7.390 4.169 -10.564 1.00 . A A . 10 ILE HA 1 1
3 1710 1 1 10 ILE HB H -6.927 7.228 -10.852 1.00 . A A . 10 ILE HB 1 1
3 1711 1 1 10 ILE HD11 H -10.911 5.603 -10.702 1.00 . A A . 10 ILE HD11 1 1
3 1712 1 1 10 ILE HD12 H -9.968 5.265 -12.180 1.00 . A A . 10 ILE HD12 1 1
3 1713 1 1 10 ILE HD13 H -9.559 4.463 -10.641 1.00 . A A . 10 ILE HD13 1 1
3 1714 1 1 10 ILE HG12 H -9.080 6.770 -9.709 1.00 . A A . 10 ILE HG12 1 1
3 1715 1 1 10 ILE HG13 H -9.313 7.378 -11.359 1.00 . A A . 10 ILE HG13 1 1
3 1716 1 1 10 ILE HG21 H -7.794 5.109 -12.906 1.00 . A A . 10 ILE HG21 1 1
3 1717 1 1 10 ILE HG22 H -7.860 6.864 -13.180 1.00 . A A . 10 ILE HG22 1 1
3 1718 1 1 10 ILE HG23 H -6.305 6.086 -12.926 1.00 . A A . 10 ILE HG23 1 1
3 1719 1 1 10 ILE N N -7.013 5.307 -8.844 1.00 . A A . 10 ILE N 1 1
3 1720 1 1 10 ILE O O -4.582 5.702 -10.005 1.00 . A A . 10 ILE O 1 1
3 1721 1 1 11 CYS C C -3.338 3.718 -13.146 1.00 . A A . 11 CYS C 1 1
3 1722 1 1 11 CYS CA C -3.632 3.619 -11.655 1.00 . A A . 11 CYS CA 1 1
3 1723 1 1 11 CYS CB C -3.305 2.243 -11.140 1.00 . A A . 11 CYS CB 1 1
3 1724 1 1 11 CYS H H -5.732 3.318 -11.748 1.00 . A A . 11 CYS H 1 1
3 1725 1 1 11 CYS HA H -2.998 4.345 -11.150 1.00 . A A . 11 CYS HA 1 1
3 1726 1 1 11 CYS HB2 H -3.928 2.069 -10.267 1.00 . A A . 11 CYS HB2 1 1
3 1727 1 1 11 CYS HB3 H -3.557 1.502 -11.885 1.00 . A A . 11 CYS HB3 1 1
3 1728 1 1 11 CYS N N -5.032 3.933 -11.351 1.00 . A A . 11 CYS N 1 1
3 1729 1 1 11 CYS O O -3.270 2.720 -13.885 1.00 . A A . 11 CYS O 1 1
3 1730 1 1 11 CYS SG S -1.561 2.039 -10.705 1.00 . A A . 11 CYS SG 1 1
3 1731 1 1 12 SER C C -1.491 4.555 -15.450 1.00 . A A . 12 SER C 1 1
3 1732 1 1 12 SER CA C -2.808 5.169 -15.002 1.00 . A A . 12 SER CA 1 1
3 1733 1 1 12 SER CB C -2.760 6.665 -15.212 1.00 . A A . 12 SER CB 1 1
3 1734 1 1 12 SER H H -3.162 5.713 -13.003 1.00 . A A . 12 SER H 1 1
3 1735 1 1 12 SER HA H -3.632 4.745 -15.593 1.00 . A A . 12 SER HA 1 1
3 1736 1 1 12 SER HB2 H -1.905 7.067 -14.678 1.00 . A A . 12 SER HB2 1 1
3 1737 1 1 12 SER HB3 H -2.646 6.909 -16.270 1.00 . A A . 12 SER HB3 1 1
3 1738 1 1 12 SER HG H -4.710 6.700 -15.061 1.00 . A A . 12 SER HG 1 1
3 1739 1 1 12 SER N N -3.117 4.939 -13.596 1.00 . A A . 12 SER N 1 1
3 1740 1 1 12 SER O O -0.602 4.267 -14.668 1.00 . A A . 12 SER O 1 1
3 1741 1 1 12 SER OG O -3.967 7.258 -14.739 1.00 . A A . 12 SER OG 1 1
3 1742 1 1 13 LEU C C 1.216 4.751 -16.886 1.00 . A A . 13 LEU C 1 1
3 1743 1 1 13 LEU CA C 0.014 3.992 -17.374 1.00 . A A . 13 LEU CA 1 1
3 1744 1 1 13 LEU CB C 0.001 4.000 -18.932 1.00 . A A . 13 LEU CB 1 1
3 1745 1 1 13 LEU CD1 C -1.274 3.076 -20.970 1.00 . A A . 13 LEU CD1 1 1
3 1746 1 1 13 LEU CD2 C -0.248 1.499 -19.280 1.00 . A A . 13 LEU CD2 1 1
3 1747 1 1 13 LEU CG C -0.939 2.859 -19.469 1.00 . A A . 13 LEU CG 1 1
3 1748 1 1 13 LEU H H -1.988 4.761 -17.465 1.00 . A A . 13 LEU H 1 1
3 1749 1 1 13 LEU HA H 0.120 2.981 -17.025 1.00 . A A . 13 LEU HA 1 1
3 1750 1 1 13 LEU HB2 H -0.398 4.986 -19.277 1.00 . A A . 13 LEU HB2 1 1
3 1751 1 1 13 LEU HB3 H 1.020 3.882 -19.347 1.00 . A A . 13 LEU HB3 1 1
3 1752 1 1 13 LEU HD11 H -0.363 3.072 -21.583 1.00 . A A . 13 LEU HD11 1 1
3 1753 1 1 13 LEU HD12 H -1.822 4.009 -21.072 1.00 . A A . 13 LEU HD12 1 1
3 1754 1 1 13 LEU HD13 H -1.913 2.282 -21.299 1.00 . A A . 13 LEU HD13 1 1
3 1755 1 1 13 LEU HD21 H 0.730 1.430 -19.825 1.00 . A A . 13 LEU HD21 1 1
3 1756 1 1 13 LEU HD22 H -0.904 0.725 -19.667 1.00 . A A . 13 LEU HD22 1 1
3 1757 1 1 13 LEU HD23 H -0.108 1.286 -18.255 1.00 . A A . 13 LEU HD23 1 1
3 1758 1 1 13 LEU HG H -1.892 2.870 -18.944 1.00 . A A . 13 LEU HG 1 1
3 1759 1 1 13 LEU N N -1.261 4.506 -16.808 1.00 . A A . 13 LEU N 1 1
3 1760 1 1 13 LEU O O 2.313 4.110 -16.477 1.00 . A A . 13 LEU O 1 1
3 1761 1 1 14 TYR C C 2.600 6.532 -14.743 1.00 . A A . 14 TYR C 1 1
3 1762 1 1 14 TYR CA C 2.198 6.930 -16.165 1.00 . A A . 14 TYR CA 1 1
3 1763 1 1 14 TYR CB C 1.650 8.368 -16.163 1.00 . A A . 14 TYR CB 1 1
3 1764 1 1 14 TYR CD1 C 3.632 9.876 -16.187 1.00 . A A . 14 TYR CD1 1 1
3 1765 1 1 14 TYR CD2 C 2.229 9.851 -14.250 1.00 . A A . 14 TYR CD2 1 1
3 1766 1 1 14 TYR CE1 C 4.534 10.931 -15.595 1.00 . A A . 14 TYR CE1 1 1
3 1767 1 1 14 TYR CE2 C 2.988 10.801 -13.633 1.00 . A A . 14 TYR CE2 1 1
3 1768 1 1 14 TYR CG C 2.538 9.411 -15.509 1.00 . A A . 14 TYR CG 1 1
3 1769 1 1 14 TYR CZ C 4.095 11.350 -14.184 1.00 . A A . 14 TYR CZ 1 1
3 1770 1 1 14 TYR H H 0.339 6.476 -17.081 1.00 . A A . 14 TYR H 1 1
3 1771 1 1 14 TYR HA H 3.114 6.851 -16.802 1.00 . A A . 14 TYR HA 1 1
3 1772 1 1 14 TYR HB2 H 1.436 8.670 -17.204 1.00 . A A . 14 TYR HB2 1 1
3 1773 1 1 14 TYR HB3 H 0.682 8.368 -15.632 1.00 . A A . 14 TYR HB3 1 1
3 1774 1 1 14 TYR HD1 H 3.828 9.508 -17.202 1.00 . A A . 14 TYR HD1 1 1
3 1775 1 1 14 TYR HD2 H 1.382 9.470 -13.730 1.00 . A A . 14 TYR HD2 1 1
3 1776 1 1 14 TYR HE1 H 5.570 10.520 -15.613 1.00 . A A . 14 TYR HE1 1 1
3 1777 1 1 14 TYR HE2 H 2.634 11.102 -12.623 1.00 . A A . 14 TYR HE2 1 1
3 1778 1 1 14 TYR HH H 4.433 12.577 -12.725 1.00 . A A . 14 TYR HH 1 1
3 1779 1 1 14 TYR N N 1.160 6.081 -16.726 1.00 . A A . 14 TYR N 1 1
3 1780 1 1 14 TYR O O 3.765 6.553 -14.406 1.00 . A A . 14 TYR O 1 1
3 1781 1 1 14 TYR OH O 4.851 12.262 -13.565 1.00 . A A . 14 TYR OH 1 1
3 1782 1 1 15 GLN C C 2.546 4.312 -12.620 1.00 . A A . 15 GLN C 1 1
3 1783 1 1 15 GLN CA C 1.893 5.680 -12.583 1.00 . A A . 15 GLN CA 1 1
3 1784 1 1 15 GLN CB C 0.614 5.600 -11.758 1.00 . A A . 15 GLN CB 1 1
3 1785 1 1 15 GLN CD C -1.424 6.769 -10.965 1.00 . A A . 15 GLN CD 1 1
3 1786 1 1 15 GLN CG C -0.066 6.905 -11.578 1.00 . A A . 15 GLN CG 1 1
3 1787 1 1 15 GLN H H 0.688 6.003 -14.310 1.00 . A A . 15 GLN H 1 1
3 1788 1 1 15 GLN HA H 2.595 6.404 -12.131 1.00 . A A . 15 GLN HA 1 1
3 1789 1 1 15 GLN HB2 H -0.082 4.922 -12.240 1.00 . A A . 15 GLN HB2 1 1
3 1790 1 1 15 GLN HB3 H 0.846 5.178 -10.788 1.00 . A A . 15 GLN HB3 1 1
3 1791 1 1 15 GLN HE21 H -0.649 6.124 -9.211 1.00 . A A . 15 GLN HE21 1 1
3 1792 1 1 15 GLN HE22 H -2.410 6.227 -9.298 1.00 . A A . 15 GLN HE22 1 1
3 1793 1 1 15 GLN HG2 H 0.572 7.513 -10.924 1.00 . A A . 15 GLN HG2 1 1
3 1794 1 1 15 GLN HG3 H -0.167 7.399 -12.546 1.00 . A A . 15 GLN HG3 1 1
3 1795 1 1 15 GLN N N 1.602 6.097 -13.965 1.00 . A A . 15 GLN N 1 1
3 1796 1 1 15 GLN NE2 N -1.490 6.339 -9.727 1.00 . A A . 15 GLN NE2 1 1
3 1797 1 1 15 GLN O O 3.529 4.097 -11.936 1.00 . A A . 15 GLN O 1 1
3 1798 1 1 15 GLN OE1 O -2.416 7.049 -11.612 1.00 . A A . 15 GLN OE1 1 1
3 1799 1 1 16 LEU C C 4.070 2.077 -13.937 1.00 . A A . 16 LEU C 1 1
3 1800 1 1 16 LEU CA C 2.583 2.067 -13.598 1.00 . A A . 16 LEU CA 1 1
3 1801 1 1 16 LEU CB C 1.831 1.333 -14.713 1.00 . A A . 16 LEU CB 1 1
3 1802 1 1 16 LEU CD1 C -0.078 -0.221 -15.382 1.00 . A A . 16 LEU CD1 1 1
3 1803 1 1 16 LEU CD2 C 1.278 -0.752 -13.384 1.00 . A A . 16 LEU CD2 1 1
3 1804 1 1 16 LEU CG C 0.726 0.387 -14.191 1.00 . A A . 16 LEU CG 1 1
3 1805 1 1 16 LEU H H 1.145 3.626 -13.909 1.00 . A A . 16 LEU H 1 1
3 1806 1 1 16 LEU HA H 2.457 1.524 -12.669 1.00 . A A . 16 LEU HA 1 1
3 1807 1 1 16 LEU HB2 H 1.383 2.076 -15.383 1.00 . A A . 16 LEU HB2 1 1
3 1808 1 1 16 LEU HB3 H 2.555 0.733 -15.274 1.00 . A A . 16 LEU HB3 1 1
3 1809 1 1 16 LEU HD11 H -0.964 -0.727 -15.004 1.00 . A A . 16 LEU HD11 1 1
3 1810 1 1 16 LEU HD12 H 0.519 -0.944 -15.909 1.00 . A A . 16 LEU HD12 1 1
3 1811 1 1 16 LEU HD13 H -0.391 0.537 -16.089 1.00 . A A . 16 LEU HD13 1 1
3 1812 1 1 16 LEU HD21 H 0.448 -1.392 -13.077 1.00 . A A . 16 LEU HD21 1 1
3 1813 1 1 16 LEU HD22 H 1.820 -0.421 -12.502 1.00 . A A . 16 LEU HD22 1 1
3 1814 1 1 16 LEU HD23 H 1.951 -1.360 -13.992 1.00 . A A . 16 LEU HD23 1 1
3 1815 1 1 16 LEU HG H 0.046 0.957 -13.567 1.00 . A A . 16 LEU HG 1 1
3 1816 1 1 16 LEU N N 1.999 3.406 -13.415 1.00 . A A . 16 LEU N 1 1
3 1817 1 1 16 LEU O O 4.800 1.240 -13.440 1.00 . A A . 16 LEU O 1 1
3 1818 1 1 17 GLU C C 6.842 3.329 -13.911 1.00 . A A . 17 GLU C 1 1
3 1819 1 1 17 GLU CA C 5.945 3.153 -15.090 1.00 . A A . 17 GLU CA 1 1
3 1820 1 1 17 GLU CB C 6.175 4.295 -16.073 1.00 . A A . 17 GLU CB 1 1
3 1821 1 1 17 GLU CD C 6.000 5.010 -18.508 1.00 . A A . 17 GLU CD 1 1
3 1822 1 1 17 GLU CG C 5.630 3.966 -17.480 1.00 . A A . 17 GLU CG 1 1
3 1823 1 1 17 GLU H H 3.868 3.752 -15.082 1.00 . A A . 17 GLU H 1 1
3 1824 1 1 17 GLU HA H 6.231 2.214 -15.577 1.00 . A A . 17 GLU HA 1 1
3 1825 1 1 17 GLU HB2 H 5.683 5.211 -15.719 1.00 . A A . 17 GLU HB2 1 1
3 1826 1 1 17 GLU HB3 H 7.251 4.447 -16.157 1.00 . A A . 17 GLU HB3 1 1
3 1827 1 1 17 GLU HE2 H 5.441 3.776 -19.773 1.00 . A A . 17 GLU HE2 1 1
3 1828 1 1 17 GLU HG2 H 6.023 3.008 -17.806 1.00 . A A . 17 GLU HG2 1 1
3 1829 1 1 17 GLU HG3 H 4.556 3.849 -17.423 1.00 . A A . 17 GLU HG3 1 1
3 1830 1 1 17 GLU N N 4.524 3.046 -14.725 1.00 . A A . 17 GLU N 1 1
3 1831 1 1 17 GLU O O 7.956 2.850 -13.903 1.00 . A A . 17 GLU O 1 1
3 1832 1 1 17 GLU OE1 O 6.575 6.012 -18.251 1.00 . A A . 17 GLU OE1 1 1
3 1833 1 1 17 GLU OE2 O 5.596 4.733 -19.655 1.00 . A A . 17 GLU OE2 1 1
3 1834 1 1 18 ASN C C 7.467 2.882 -10.926 1.00 . A A . 18 ASN C 1 1
3 1835 1 1 18 ASN CA C 7.182 4.175 -11.691 1.00 . A A . 18 ASN CA 1 1
3 1836 1 1 18 ASN CB C 6.450 5.087 -10.667 1.00 . A A . 18 ASN CB 1 1
3 1837 1 1 18 ASN CG C 6.154 6.428 -11.234 1.00 . A A . 18 ASN CG 1 1
3 1838 1 1 18 ASN H H 5.398 4.304 -12.840 1.00 . A A . 18 ASN H 1 1
3 1839 1 1 18 ASN HA H 8.132 4.634 -11.964 1.00 . A A . 18 ASN HA 1 1
3 1840 1 1 18 ASN HB2 H 5.487 4.641 -10.339 1.00 . A A . 18 ASN HB2 1 1
3 1841 1 1 18 ASN HB3 H 7.125 5.197 -9.808 1.00 . A A . 18 ASN HB3 1 1
3 1842 1 1 18 ASN HD21 H 4.353 6.422 -10.350 1.00 . A A . 18 ASN HD21 1 1
3 1843 1 1 18 ASN HD22 H 4.790 7.855 -11.289 1.00 . A A . 18 ASN HD22 1 1
3 1844 1 1 18 ASN N N 6.349 3.977 -12.854 1.00 . A A . 18 ASN N 1 1
3 1845 1 1 18 ASN ND2 N 5.014 6.934 -10.942 1.00 . A A . 18 ASN ND2 1 1
3 1846 1 1 18 ASN O O 8.353 2.832 -10.118 1.00 . A A . 18 ASN O 1 1
3 1847 1 1 18 ASN OD1 O 6.960 7.037 -11.936 1.00 . A A . 18 ASN OD1 1 1
3 1848 1 1 19 TYR C C 7.702 -0.391 -11.442 1.00 . A A . 19 TYR C 1 1
3 1849 1 1 19 TYR CA C 6.887 0.530 -10.556 1.00 . A A . 19 TYR CA 1 1
3 1850 1 1 19 TYR CB C 5.515 -0.093 -10.220 1.00 . A A . 19 TYR CB 1 1
3 1851 1 1 19 TYR CD1 C 5.033 1.485 -8.259 1.00 . A A . 19 TYR CD1 1 1
3 1852 1 1 19 TYR CD2 C 3.311 1.155 -9.920 1.00 . A A . 19 TYR CD2 1 1
3 1853 1 1 19 TYR CE1 C 4.219 2.384 -7.546 1.00 . A A . 19 TYR CE1 1 1
3 1854 1 1 19 TYR CE2 C 2.473 2.067 -9.207 1.00 . A A . 19 TYR CE2 1 1
3 1855 1 1 19 TYR CG C 4.603 0.870 -9.451 1.00 . A A . 19 TYR CG 1 1
3 1856 1 1 19 TYR CZ C 2.930 2.661 -8.039 1.00 . A A . 19 TYR CZ 1 1
3 1857 1 1 19 TYR H H 5.930 1.935 -11.905 1.00 . A A . 19 TYR H 1 1
3 1858 1 1 19 TYR HA H 7.456 0.661 -9.622 1.00 . A A . 19 TYR HA 1 1
3 1859 1 1 19 TYR HB2 H 4.985 -0.369 -11.136 1.00 . A A . 19 TYR HB2 1 1
3 1860 1 1 19 TYR HB3 H 5.692 -1.004 -9.627 1.00 . A A . 19 TYR HB3 1 1
3 1861 1 1 19 TYR HD1 H 6.030 1.208 -7.863 1.00 . A A . 19 TYR HD1 1 1
3 1862 1 1 19 TYR HD2 H 2.948 0.709 -10.822 1.00 . A A . 19 TYR HD2 1 1
3 1863 1 1 19 TYR HE1 H 4.565 2.795 -6.625 1.00 . A A . 19 TYR HE1 1 1
3 1864 1 1 19 TYR HE2 H 1.490 2.301 -9.564 1.00 . A A . 19 TYR HE2 1 1
3 1865 1 1 19 TYR HH H 1.207 3.460 -7.504 1.00 . A A . 19 TYR HH 1 1
3 1866 1 1 19 TYR N N 6.680 1.840 -11.200 1.00 . A A . 19 TYR N 1 1
3 1867 1 1 19 TYR O O 7.954 -1.566 -11.096 1.00 . A A . 19 TYR O 1 1
3 1868 1 1 19 TYR OH O 2.143 3.526 -7.313 1.00 . A A . 19 TYR OH 1 1
3 1869 1 1 20 CYS C C 10.498 -0.269 -13.162 1.00 . A A . 20 CYS C 1 1
3 1870 1 1 20 CYS CA C 9.029 -0.616 -13.489 1.00 . A A . 20 CYS CA 1 1
3 1871 1 1 20 CYS CB C 8.696 -0.243 -14.950 1.00 . A A . 20 CYS CB 1 1
3 1872 1 1 20 CYS H H 7.946 1.104 -12.807 1.00 . A A . 20 CYS H 1 1
3 1873 1 1 20 CYS HA H 8.869 -1.702 -13.351 1.00 . A A . 20 CYS HA 1 1
3 1874 1 1 20 CYS HB2 H 7.622 -0.332 -15.066 1.00 . A A . 20 CYS HB2 1 1
3 1875 1 1 20 CYS HB3 H 8.934 0.799 -15.111 1.00 . A A . 20 CYS HB3 1 1
3 1876 1 1 20 CYS N N 8.153 0.134 -12.574 1.00 . A A . 20 CYS N 1 1
3 1877 1 1 20 CYS O O 10.857 0.069 -12.035 1.00 . A A . 20 CYS O 1 1
3 1878 1 1 20 CYS SG S 9.545 -1.246 -16.227 1.00 . A A . 20 CYS SG 1 1
3 1879 1 1 21 ASN C C 13.206 1.197 -13.149 1.00 . A A . 21 ASN C 1 1
3 1880 1 1 21 ASN CA C 12.903 -0.072 -13.970 1.00 . A A . 21 ASN CA 1 1
3 1881 1 1 21 ASN CB C 13.551 0.106 -15.406 1.00 . A A . 21 ASN CB 1 1
3 1882 1 1 21 ASN CG C 13.435 -1.174 -16.185 1.00 . A A . 21 ASN CG 1 1
3 1883 1 1 21 ASN H H 11.086 -0.669 -15.005 1.00 . A A . 21 ASN H 1 1
3 1884 1 1 21 ASN HXT H 13.181 0.249 -11.580 1.00 . A A . 21 ASN HXT 1 1
3 1885 1 1 21 ASN HA H 13.388 -0.904 -13.445 1.00 . A A . 21 ASN HA 1 1
3 1886 1 1 21 ASN HB2 H 13.038 0.894 -15.951 1.00 . A A . 21 ASN HB2 1 1
3 1887 1 1 21 ASN HB3 H 14.613 0.378 -15.313 1.00 . A A . 21 ASN HB3 1 1
3 1888 1 1 21 ASN HD21 H 13.841 -0.225 -17.947 1.00 . A A . 21 ASN HD21 1 1
3 1889 1 1 21 ASN HD22 H 13.624 -1.927 -18.043 1.00 . A A . 21 ASN HD22 1 1
3 1890 1 1 21 ASN N N 11.436 -0.357 -14.116 1.00 . A A . 21 ASN N 1 1
3 1891 1 1 21 ASN ND2 N 13.636 -1.089 -17.492 1.00 . A A . 21 ASN ND2 1 1
3 1892 1 1 21 ASN O O 13.069 2.331 -13.576 1.00 . A A . 21 ASN O 1 1
3 1893 1 1 21 ASN OXT O 13.725 0.951 -11.986 1.00 . A A . 21 ASN OXT 1 1
3 1894 1 1 21 ASN OD1 O 13.254 -2.240 -15.686 1.00 . A A . 21 ASN OD1 1 1
3 1895 2 2 1 PHE C C -6.120 -0.164 -20.176 1.00 . B B . 1 PHE C 1 1
3 1896 2 2 1 PHE CA C -5.037 -1.218 -20.195 1.00 . B B . 1 PHE CA 1 1
3 1897 2 2 1 PHE CB C -3.643 -0.559 -20.185 1.00 . B B . 1 PHE CB 1 1
3 1898 2 2 1 PHE CD1 C -1.836 -2.083 -20.993 1.00 . B B . 1 PHE CD1 1 1
3 1899 2 2 1 PHE CD2 C -1.936 -1.605 -18.673 1.00 . B B . 1 PHE CD2 1 1
3 1900 2 2 1 PHE CE1 C -0.682 -2.871 -20.826 1.00 . B B . 1 PHE CE1 1 1
3 1901 2 2 1 PHE CE2 C -0.798 -2.376 -18.470 1.00 . B B . 1 PHE CE2 1 1
3 1902 2 2 1 PHE CG C -2.436 -1.455 -19.933 1.00 . B B . 1 PHE CG 1 1
3 1903 2 2 1 PHE CZ C -0.144 -3.020 -19.532 1.00 . B B . 1 PHE CZ 1 1
3 1904 2 2 1 PHE H1 H -6.041 -2.617 -21.341 1.00 . B B . 1 PHE H1 1 1
3 1905 2 2 1 PHE H2 H -4.453 -2.927 -21.136 1.00 . B B . 1 PHE H2 1 1
3 1906 2 2 1 PHE HA H -5.136 -1.781 -19.231 1.00 . B B . 1 PHE HA 1 1
3 1907 2 2 1 PHE HB2 H -3.519 -0.080 -21.149 1.00 . B B . 1 PHE HB2 1 1
3 1908 2 2 1 PHE HB3 H -3.622 0.256 -19.461 1.00 . B B . 1 PHE HB3 1 1
3 1909 2 2 1 PHE HD1 H -2.220 -1.968 -21.986 1.00 . B B . 1 PHE HD1 1 1
3 1910 2 2 1 PHE HD2 H -2.420 -1.112 -17.881 1.00 . B B . 1 PHE HD2 1 1
3 1911 2 2 1 PHE HE1 H -0.227 -3.411 -21.664 1.00 . B B . 1 PHE HE1 1 1
3 1912 2 2 1 PHE HE2 H -0.430 -2.481 -17.421 1.00 . B B . 1 PHE HE2 1 1
3 1913 2 2 1 PHE HZ H 0.716 -3.689 -19.304 1.00 . B B . 1 PHE HZ 1 1
3 1914 2 2 1 PHE N N -5.133 -2.201 -21.312 1.00 . B B . 1 PHE N 1 1
3 1915 2 2 1 PHE O O -6.255 0.643 -21.067 1.00 . B B . 1 PHE O 1 1
3 1916 2 2 2 VAL C C -7.685 1.588 -17.689 1.00 . B B . 2 VAL C 1 1
3 1917 2 2 2 VAL CA C -8.039 0.739 -18.881 1.00 . B B . 2 VAL CA 1 1
3 1918 2 2 2 VAL CB C -9.349 0.011 -18.541 1.00 . B B . 2 VAL CB 1 1
3 1919 2 2 2 VAL CG1 C -10.537 1.001 -18.288 1.00 . B B . 2 VAL CG1 1 1
3 1920 2 2 2 VAL CG2 C -9.795 -0.890 -19.751 1.00 . B B . 2 VAL CG2 1 1
3 1921 2 2 2 VAL H H -6.705 -0.887 -18.377 1.00 . B B . 2 VAL H 1 1
3 1922 2 2 2 VAL HA H -8.194 1.368 -19.749 1.00 . B B . 2 VAL HA 1 1
3 1923 2 2 2 VAL HB H -9.207 -0.606 -17.658 1.00 . B B . 2 VAL HB 1 1
3 1924 2 2 2 VAL HG11 H -10.425 1.505 -17.340 1.00 . B B . 2 VAL HG11 1 1
3 1925 2 2 2 VAL HG12 H -10.573 1.723 -19.125 1.00 . B B . 2 VAL HG12 1 1
3 1926 2 2 2 VAL HG13 H -11.467 0.420 -18.278 1.00 . B B . 2 VAL HG13 1 1
3 1927 2 2 2 VAL HG21 H -9.063 -1.656 -19.936 1.00 . B B . 2 VAL HG21 1 1
3 1928 2 2 2 VAL HG22 H -10.743 -1.378 -19.533 1.00 . B B . 2 VAL HG22 1 1
3 1929 2 2 2 VAL HG23 H -9.906 -0.254 -20.644 1.00 . B B . 2 VAL HG23 1 1
3 1930 2 2 2 VAL N N -6.923 -0.178 -19.096 1.00 . B B . 2 VAL N 1 1
3 1931 2 2 2 VAL O O -7.054 1.044 -16.738 1.00 . B B . 2 VAL O 1 1
3 1932 2 2 3 ASN C C -8.587 3.716 -15.521 1.00 . B B . 3 ASN C 1 1
3 1933 2 2 3 ASN CA C -7.641 3.861 -16.701 1.00 . B B . 3 ASN CA 1 1
3 1934 2 2 3 ASN CB C -7.662 5.253 -17.253 1.00 . B B . 3 ASN CB 1 1
3 1935 2 2 3 ASN CG C -6.934 6.258 -16.394 1.00 . B B . 3 ASN CG 1 1
3 1936 2 2 3 ASN H H -8.531 3.244 -18.531 1.00 . B B . 3 ASN H 1 1
3 1937 2 2 3 ASN HA H -6.643 3.656 -16.359 1.00 . B B . 3 ASN HA 1 1
3 1938 2 2 3 ASN HB2 H -7.193 5.246 -18.227 1.00 . B B . 3 ASN HB2 1 1
3 1939 2 2 3 ASN HB3 H -8.698 5.544 -17.379 1.00 . B B . 3 ASN HB3 1 1
3 1940 2 2 3 ASN HD21 H -8.257 7.700 -16.843 1.00 . B B . 3 ASN HD21 1 1
3 1941 2 2 3 ASN HD22 H -6.986 8.199 -15.762 1.00 . B B . 3 ASN HD22 1 1
3 1942 2 2 3 ASN N N -8.001 2.887 -17.742 1.00 . B B . 3 ASN N 1 1
3 1943 2 2 3 ASN ND2 N -7.428 7.488 -16.336 1.00 . B B . 3 ASN ND2 1 1
3 1944 2 2 3 ASN O O -9.609 4.356 -15.465 1.00 . B B . 3 ASN O 1 1
3 1945 2 2 3 ASN OD1 O -5.917 5.920 -15.787 1.00 . B B . 3 ASN OD1 1 1
3 1946 2 2 4 GLN C C -8.183 1.863 -12.432 1.00 . B B . 4 GLN C 1 1
3 1947 2 2 4 GLN CA C -9.100 2.389 -13.565 1.00 . B B . 4 GLN CA 1 1
3 1948 2 2 4 GLN CB C -10.034 1.261 -14.084 1.00 . B B . 4 GLN CB 1 1
3 1949 2 2 4 GLN CD C -12.137 2.186 -12.964 1.00 . B B . 4 GLN CD 1 1
3 1950 2 2 4 GLN CG C -11.300 0.940 -13.267 1.00 . B B . 4 GLN CG 1 1
3 1951 2 2 4 GLN H H -7.368 2.300 -14.757 1.00 . B B . 4 GLN H 1 1
3 1952 2 2 4 GLN HA H -9.685 3.244 -13.218 1.00 . B B . 4 GLN HA 1 1
3 1953 2 2 4 GLN HB2 H -10.400 1.569 -15.047 1.00 . B B . 4 GLN HB2 1 1
3 1954 2 2 4 GLN HB3 H -9.443 0.358 -14.220 1.00 . B B . 4 GLN HB3 1 1
3 1955 2 2 4 GLN HE21 H -13.037 2.119 -14.725 1.00 . B B . 4 GLN HE21 1 1
3 1956 2 2 4 GLN HE22 H -13.496 3.399 -13.686 1.00 . B B . 4 GLN HE22 1 1
3 1957 2 2 4 GLN HG2 H -11.942 0.250 -13.833 1.00 . B B . 4 GLN HG2 1 1
3 1958 2 2 4 GLN HG3 H -11.029 0.431 -12.355 1.00 . B B . 4 GLN HG3 1 1
3 1959 2 2 4 GLN N N -8.249 2.808 -14.631 1.00 . B B . 4 GLN N 1 1
3 1960 2 2 4 GLN NE2 N -12.968 2.593 -13.885 1.00 . B B . 4 GLN NE2 1 1
3 1961 2 2 4 GLN O O -6.982 1.952 -12.517 1.00 . B B . 4 GLN O 1 1
3 1962 2 2 4 GLN OE1 O -12.022 2.767 -11.864 1.00 . B B . 4 GLN OE1 1 1
3 1963 2 2 5 HIS C C -7.403 -0.561 -10.780 1.00 . B B . 5 HIS C 1 1
3 1964 2 2 5 HIS CA C -7.987 0.731 -10.293 1.00 . B B . 5 HIS CA 1 1
3 1965 2 2 5 HIS CB C -8.912 0.462 -9.101 1.00 . B B . 5 HIS CB 1 1
3 1966 2 2 5 HIS CD2 C -10.622 2.477 -9.060 1.00 . B B . 5 HIS CD2 1 1
3 1967 2 2 5 HIS CE1 C -10.082 3.383 -7.170 1.00 . B B . 5 HIS CE1 1 1
3 1968 2 2 5 HIS CG C -9.614 1.700 -8.558 1.00 . B B . 5 HIS CG 1 1
3 1969 2 2 5 HIS H H -9.743 1.259 -11.352 1.00 . B B . 5 HIS H 1 1
3 1970 2 2 5 HIS HA H -7.179 1.395 -9.976 1.00 . B B . 5 HIS HA 1 1
3 1971 2 2 5 HIS HB2 H -9.649 -0.283 -9.400 1.00 . B B . 5 HIS HB2 1 1
3 1972 2 2 5 HIS HB3 H -8.349 0.020 -8.261 1.00 . B B . 5 HIS HB3 1 1
3 1973 2 2 5 HIS HD1 H -8.575 2.003 -6.683 1.00 . B B . 5 HIS HD1 1 1
3 1974 2 2 5 HIS HD2 H -11.163 2.271 -9.982 1.00 . B B . 5 HIS HD2 1 1
3 1975 2 2 5 HIS HE1 H -10.105 4.041 -6.342 1.00 . B B . 5 HIS HE1 1 1
3 1976 2 2 5 HIS HE2 H -11.588 4.212 -8.309 1.00 . B B . 5 HIS HE2 1 1
3 1977 2 2 5 HIS N N -8.746 1.332 -11.373 1.00 . B B . 5 HIS N 1 1
3 1978 2 2 5 HIS ND1 N -9.293 2.323 -7.346 1.00 . B B . 5 HIS ND1 1 1
3 1979 2 2 5 HIS NE2 N -10.885 3.485 -8.195 1.00 . B B . 5 HIS NE2 1 1
3 1980 2 2 5 HIS O O -8.057 -1.275 -11.538 1.00 . B B . 5 HIS O 1 1
3 1981 2 2 6 LEU C C -5.246 -2.898 -9.356 1.00 . B B . 6 LEU C 1 1
3 1982 2 2 6 LEU CA C -5.544 -2.137 -10.624 1.00 . B B . 6 LEU CA 1 1
3 1983 2 2 6 LEU CB C -4.325 -1.889 -11.470 1.00 . B B . 6 LEU CB 1 1
3 1984 2 2 6 LEU CD1 C -3.177 -1.068 -13.513 1.00 . B B . 6 LEU CD1 1 1
3 1985 2 2 6 LEU CD2 C -5.293 -2.344 -13.808 1.00 . B B . 6 LEU CD2 1 1
3 1986 2 2 6 LEU CG C -4.539 -1.353 -12.903 1.00 . B B . 6 LEU CG 1 1
3 1987 2 2 6 LEU H H -5.781 -0.237 -9.620 1.00 . B B . 6 LEU H 1 1
3 1988 2 2 6 LEU HA H -6.227 -2.743 -11.202 1.00 . B B . 6 LEU HA 1 1
3 1989 2 2 6 LEU HB2 H -3.701 -1.174 -10.956 1.00 . B B . 6 LEU HB2 1 1
3 1990 2 2 6 LEU HB3 H -3.762 -2.819 -11.558 1.00 . B B . 6 LEU HB3 1 1
3 1991 2 2 6 LEU HD11 H -2.545 -1.947 -13.454 1.00 . B B . 6 LEU HD11 1 1
3 1992 2 2 6 LEU HD12 H -2.708 -0.225 -12.978 1.00 . B B . 6 LEU HD12 1 1
3 1993 2 2 6 LEU HD13 H -3.313 -0.800 -14.560 1.00 . B B . 6 LEU HD13 1 1
3 1994 2 2 6 LEU HD21 H -6.196 -2.685 -13.299 1.00 . B B . 6 LEU HD21 1 1
3 1995 2 2 6 LEU HD22 H -4.660 -3.189 -14.044 1.00 . B B . 6 LEU HD22 1 1
3 1996 2 2 6 LEU HD23 H -5.554 -1.821 -14.727 1.00 . B B . 6 LEU HD23 1 1
3 1997 2 2 6 LEU HG H -5.102 -0.419 -12.859 1.00 . B B . 6 LEU HG 1 1
3 1998 2 2 6 LEU N N -6.233 -0.880 -10.283 1.00 . B B . 6 LEU N 1 1
3 1999 2 2 6 LEU O O -4.439 -2.453 -8.555 1.00 . B B . 6 LEU O 1 1
3 2000 2 2 7 CYS C C -5.530 -6.278 -8.219 1.00 . B B . 7 CYS C 1 1
3 2001 2 2 7 CYS CA C -5.830 -4.788 -7.911 1.00 . B B . 7 CYS CA 1 1
3 2002 2 2 7 CYS CB C -7.164 -4.681 -7.183 1.00 . B B . 7 CYS CB 1 1
3 2003 2 2 7 CYS H H -6.560 -4.323 -9.849 1.00 . B B . 7 CYS H 1 1
3 2004 2 2 7 CYS HA H -5.048 -4.361 -7.266 1.00 . B B . 7 CYS HA 1 1
3 2005 2 2 7 CYS HB2 H -7.893 -5.185 -7.803 1.00 . B B . 7 CYS HB2 1 1
3 2006 2 2 7 CYS HB3 H -7.097 -5.202 -6.247 1.00 . B B . 7 CYS HB3 1 1
3 2007 2 2 7 CYS N N -5.919 -4.019 -9.159 1.00 . B B . 7 CYS N 1 1
3 2008 2 2 7 CYS O O -5.770 -6.762 -9.340 1.00 . B B . 7 CYS O 1 1
3 2009 2 2 7 CYS SG S -7.720 -2.985 -6.845 1.00 . B B . 7 CYS SG 1 1
3 2010 2 2 8 ABA C C -3.928 -8.873 -8.548 1.00 . B B . 8 AIB C 1 1
3 2011 2 2 8 ABA CA C -4.703 -8.482 -7.241 1.00 . B B . 8 AIB CA 1 1
3 2012 2 2 8 ABA H H -4.809 -6.547 -6.318 1.00 . B B . 8 AIB H 1 1
3 2013 2 2 8 ABA N N -5.027 -7.010 -7.191 1.00 . B B . 8 AIB N 1 1
3 2014 2 2 8 ABA O O -3.032 -8.195 -8.994 1.00 . B B . 8 AIB O 1 1
3 2015 2 2 9 SER C C -3.547 -9.665 -11.410 1.00 . B B . 9 SER C 1 1
3 2016 2 2 9 SER CA C -3.569 -10.647 -10.237 1.00 . B B . 9 SER CA 1 1
3 2017 2 2 9 SER CB C -4.283 -11.917 -10.640 1.00 . B B . 9 SER CB 1 1
3 2018 2 2 9 SER H H -4.878 -10.648 -8.600 1.00 . B B . 9 SER H 1 1
3 2019 2 2 9 SER HA H -2.539 -10.866 -9.978 1.00 . B B . 9 SER HA 1 1
3 2020 2 2 9 SER HB2 H -4.385 -12.588 -9.775 1.00 . B B . 9 SER HB2 1 1
3 2021 2 2 9 SER HB3 H -5.260 -11.629 -11.020 1.00 . B B . 9 SER HB3 1 1
3 2022 2 2 9 SER HG H -3.162 -13.347 -11.323 1.00 . B B . 9 SER HG 1 1
3 2023 2 2 9 SER N N -4.217 -10.078 -9.077 1.00 . B B . 9 SER N 1 1
3 2024 2 2 9 SER O O -2.595 -9.618 -12.177 1.00 . B B . 9 SER O 1 1
3 2025 2 2 9 SER OG O -3.586 -12.560 -11.689 1.00 . B B . 9 SER OG 1 1
3 2026 2 2 10 HIS C C -3.549 -6.878 -12.636 1.00 . B B . 10 HIS C 1 1
3 2027 2 2 10 HIS CA C -4.679 -7.941 -12.652 1.00 . B B . 10 HIS CA 1 1
3 2028 2 2 10 HIS CB C -6.041 -7.292 -12.674 1.00 . B B . 10 HIS CB 1 1
3 2029 2 2 10 HIS CD2 C -8.118 -8.538 -11.687 1.00 . B B . 10 HIS CD2 1 1
3 2030 2 2 10 HIS CE1 C -8.497 -9.931 -13.311 1.00 . B B . 10 HIS CE1 1 1
3 2031 2 2 10 HIS CG C -7.178 -8.286 -12.641 1.00 . B B . 10 HIS CG 1 1
3 2032 2 2 10 HIS H H -5.334 -8.918 -10.854 1.00 . B B . 10 HIS H 1 1
3 2033 2 2 10 HIS HA H -4.565 -8.504 -13.569 1.00 . B B . 10 HIS HA 1 1
3 2034 2 2 10 HIS HB2 H -6.154 -6.674 -11.787 1.00 . B B . 10 HIS HB2 1 1
3 2035 2 2 10 HIS HB3 H -6.138 -6.656 -13.550 1.00 . B B . 10 HIS HB3 1 1
3 2036 2 2 10 HIS HD1 H -6.999 -9.233 -14.550 1.00 . B B . 10 HIS HD1 1 1
3 2037 2 2 10 HIS HD2 H -8.191 -8.018 -10.729 1.00 . B B . 10 HIS HD2 1 1
3 2038 2 2 10 HIS HE1 H -8.963 -10.703 -13.894 1.00 . B B . 10 HIS HE1 1 1
3 2039 2 2 10 HIS HE2 H -9.702 -9.942 -11.644 1.00 . B B . 10 HIS HE2 1 1
3 2040 2 2 10 HIS N N -4.595 -8.864 -11.529 1.00 . B B . 10 HIS N 1 1
3 2041 2 2 10 HIS ND1 N -7.470 -9.182 -13.669 1.00 . B B . 10 HIS ND1 1 1
3 2042 2 2 10 HIS NE2 N -8.920 -9.538 -12.135 1.00 . B B . 10 HIS NE2 1 1
3 2043 2 2 10 HIS O O -3.008 -6.515 -13.662 1.00 . B B . 10 HIS O 1 1
3 2044 2 2 11 LEU C C -0.765 -6.189 -11.630 1.00 . B B . 11 LEU C 1 1
3 2045 2 2 11 LEU CA C -2.060 -5.511 -11.217 1.00 . B B . 11 LEU CA 1 1
3 2046 2 2 11 LEU CB C -2.011 -5.064 -9.711 1.00 . B B . 11 LEU CB 1 1
3 2047 2 2 11 LEU CD1 C 0.411 -4.736 -8.834 1.00 . B B . 11 LEU CD1 1 1
3 2048 2 2 11 LEU CD2 C -0.631 -2.982 -10.292 1.00 . B B . 11 LEU CD2 1 1
3 2049 2 2 11 LEU CG C -0.921 -4.055 -9.233 1.00 . B B . 11 LEU CG 1 1
3 2050 2 2 11 LEU H H -3.584 -6.872 -10.606 1.00 . B B . 11 LEU H 1 1
3 2051 2 2 11 LEU HA H -2.214 -4.623 -11.840 1.00 . B B . 11 LEU HA 1 1
3 2052 2 2 11 LEU HB2 H -2.991 -4.645 -9.509 1.00 . B B . 11 LEU HB2 1 1
3 2053 2 2 11 LEU HB3 H -1.920 -5.964 -9.104 1.00 . B B . 11 LEU HB3 1 1
3 2054 2 2 11 LEU HD11 H 0.872 -5.158 -9.740 1.00 . B B . 11 LEU HD11 1 1
3 2055 2 2 11 LEU HD12 H 0.205 -5.547 -8.125 1.00 . B B . 11 LEU HD12 1 1
3 2056 2 2 11 LEU HD13 H 1.099 -3.998 -8.381 1.00 . B B . 11 LEU HD13 1 1
3 2057 2 2 11 LEU HD21 H -0.047 -2.171 -9.862 1.00 . B B . 11 LEU HD21 1 1
3 2058 2 2 11 LEU HD22 H -1.571 -2.571 -10.669 1.00 . B B . 11 LEU HD22 1 1
3 2059 2 2 11 LEU HD23 H -0.062 -3.420 -11.121 1.00 . B B . 11 LEU HD23 1 1
3 2060 2 2 11 LEU HG H -1.307 -3.585 -8.349 1.00 . B B . 11 LEU HG 1 1
3 2061 2 2 11 LEU N N -3.140 -6.487 -11.434 1.00 . B B . 11 LEU N 1 1
3 2062 2 2 11 LEU O O 0.052 -5.618 -12.298 1.00 . B B . 11 LEU O 1 1
3 2063 2 2 12 VAL C C 0.832 -8.304 -12.995 1.00 . B B . 12 VAL C 1 1
3 2064 2 2 12 VAL CA C 0.661 -8.184 -11.506 1.00 . B B . 12 VAL CA 1 1
3 2065 2 2 12 VAL CB C 0.650 -9.597 -10.829 1.00 . B B . 12 VAL CB 1 1
3 2066 2 2 12 VAL CG1 C 1.924 -10.421 -11.136 1.00 . B B . 12 VAL CG1 1 1
3 2067 2 2 12 VAL CG2 C 0.530 -9.424 -9.314 1.00 . B B . 12 VAL CG2 1 1
3 2068 2 2 12 VAL H H -1.280 -7.894 -10.595 1.00 . B B . 12 VAL H 1 1
3 2069 2 2 12 VAL HA H 1.501 -7.624 -11.122 1.00 . B B . 12 VAL HA 1 1
3 2070 2 2 12 VAL HB H -0.207 -10.139 -11.177 1.00 . B B . 12 VAL HB 1 1
3 2071 2 2 12 VAL HG11 H 1.909 -10.729 -12.186 1.00 . B B . 12 VAL HG11 1 1
3 2072 2 2 12 VAL HG12 H 2.796 -9.803 -10.946 1.00 . B B . 12 VAL HG12 1 1
3 2073 2 2 12 VAL HG13 H 1.968 -11.319 -10.478 1.00 . B B . 12 VAL HG13 1 1
3 2074 2 2 12 VAL HG21 H 0.364 -10.382 -8.823 1.00 . B B . 12 VAL HG21 1 1
3 2075 2 2 12 VAL HG22 H 1.435 -8.976 -8.916 1.00 . B B . 12 VAL HG22 1 1
3 2076 2 2 12 VAL HG23 H -0.291 -8.797 -9.068 1.00 . B B . 12 VAL HG23 1 1
3 2077 2 2 12 VAL N N -0.558 -7.431 -11.197 1.00 . B B . 12 VAL N 1 1
3 2078 2 2 12 VAL O O 1.880 -8.025 -13.534 1.00 . B B . 12 VAL O 1 1
3 2079 2 2 13 GLU C C -0.003 -7.688 -15.867 1.00 . B B . 13 GLU C 1 1
3 2080 2 2 13 GLU CA C -0.193 -8.985 -15.117 1.00 . B B . 13 GLU CA 1 1
3 2081 2 2 13 GLU CB C -1.509 -9.656 -15.513 1.00 . B B . 13 GLU CB 1 1
3 2082 2 2 13 GLU CD C -2.944 -10.582 -17.384 1.00 . B B . 13 GLU CD 1 1
3 2083 2 2 13 GLU CG C -1.584 -10.117 -16.995 1.00 . B B . 13 GLU CG 1 1
3 2084 2 2 13 GLU H H -1.073 -8.952 -13.156 1.00 . B B . 13 GLU H 1 1
3 2085 2 2 13 GLU HA H 0.636 -9.670 -15.358 1.00 . B B . 13 GLU HA 1 1
3 2086 2 2 13 GLU HB2 H -1.642 -10.519 -14.870 1.00 . B B . 13 GLU HB2 1 1
3 2087 2 2 13 GLU HB3 H -2.334 -8.989 -15.315 1.00 . B B . 13 GLU HB3 1 1
3 2088 2 2 13 GLU HE2 H -3.914 -11.194 -18.830 1.00 . B B . 13 GLU HE2 1 1
3 2089 2 2 13 GLU HG2 H -1.314 -9.272 -17.642 1.00 . B B . 13 GLU HG2 1 1
3 2090 2 2 13 GLU HG3 H -0.876 -10.931 -17.145 1.00 . B B . 13 GLU HG3 1 1
3 2091 2 2 13 GLU N N -0.222 -8.742 -13.657 1.00 . B B . 13 GLU N 1 1
3 2092 2 2 13 GLU O O 0.745 -7.657 -16.857 1.00 . B B . 13 GLU O 1 1
3 2093 2 2 13 GLU OE1 O -3.859 -10.668 -16.597 1.00 . B B . 13 GLU OE1 1 1
3 2094 2 2 13 GLU OE2 O -3.066 -10.808 -18.634 1.00 . B B . 13 GLU OE2 1 1
3 2095 2 2 14 ALA C C 0.932 -4.837 -15.954 1.00 . B B . 14 ALA C 1 1
3 2096 2 2 14 ALA CA C -0.497 -5.306 -16.039 1.00 . B B . 14 ALA CA 1 1
3 2097 2 2 14 ALA CB C -1.475 -4.254 -15.334 1.00 . B B . 14 ALA CB 1 1
3 2098 2 2 14 ALA H H -1.214 -6.658 -14.560 1.00 . B B . 14 ALA H 1 1
3 2099 2 2 14 ALA HA H -0.769 -5.409 -17.083 1.00 . B B . 14 ALA HA 1 1
3 2100 2 2 14 ALA HB1 H -1.160 -4.119 -14.294 1.00 . B B . 14 ALA HB1 1 1
3 2101 2 2 14 ALA HB2 H -1.423 -3.293 -15.831 1.00 . B B . 14 ALA HB2 1 1
3 2102 2 2 14 ALA HB3 H -2.492 -4.632 -15.359 1.00 . B B . 14 ALA HB3 1 1
3 2103 2 2 14 ALA N N -0.631 -6.601 -15.398 1.00 . B B . 14 ALA N 1 1
3 2104 2 2 14 ALA O O 1.535 -4.351 -16.931 1.00 . B B . 14 ALA O 1 1
3 2105 2 2 15 LEU C C 3.865 -5.331 -15.349 1.00 . B B . 15 LEU C 1 1
3 2106 2 2 15 LEU CA C 2.849 -4.530 -14.533 1.00 . B B . 15 LEU CA 1 1
3 2107 2 2 15 LEU CB C 3.157 -4.642 -13.060 1.00 . B B . 15 LEU CB 1 1
3 2108 2 2 15 LEU CD1 C 4.786 -2.651 -13.034 1.00 . B B . 15 LEU CD1 1 1
3 2109 2 2 15 LEU CD2 C 4.613 -4.211 -11.098 1.00 . B B . 15 LEU CD2 1 1
3 2110 2 2 15 LEU CG C 4.522 -4.111 -12.601 1.00 . B B . 15 LEU CG 1 1
3 2111 2 2 15 LEU H H 0.959 -5.365 -13.948 1.00 . B B . 15 LEU H 1 1
3 2112 2 2 15 LEU HA H 2.930 -3.482 -14.813 1.00 . B B . 15 LEU HA 1 1
3 2113 2 2 15 LEU HB2 H 2.389 -4.048 -12.571 1.00 . B B . 15 LEU HB2 1 1
3 2114 2 2 15 LEU HB3 H 3.038 -5.679 -12.761 1.00 . B B . 15 LEU HB3 1 1
3 2115 2 2 15 LEU HD11 H 5.733 -2.323 -12.597 1.00 . B B . 15 LEU HD11 1 1
3 2116 2 2 15 LEU HD12 H 3.971 -2.029 -12.685 1.00 . B B . 15 LEU HD12 1 1
3 2117 2 2 15 LEU HD13 H 4.876 -2.609 -14.120 1.00 . B B . 15 LEU HD13 1 1
3 2118 2 2 15 LEU HD21 H 3.979 -3.434 -10.639 1.00 . B B . 15 LEU HD21 1 1
3 2119 2 2 15 LEU HD22 H 5.654 -4.055 -10.799 1.00 . B B . 15 LEU HD22 1 1
3 2120 2 2 15 LEU HD23 H 4.292 -5.212 -10.792 1.00 . B B . 15 LEU HD23 1 1
3 2121 2 2 15 LEU HG H 5.307 -4.727 -13.023 1.00 . B B . 15 LEU HG 1 1
3 2122 2 2 15 LEU N N 1.491 -4.957 -14.746 1.00 . B B . 15 LEU N 1 1
3 2123 2 2 15 LEU O O 4.770 -4.748 -15.954 1.00 . B B . 15 LEU O 1 1
3 2124 2 2 16 TYR C C 4.450 -7.161 -17.714 1.00 . B B . 16 TYR C 1 1
3 2125 2 2 16 TYR CA C 4.546 -7.486 -16.228 1.00 . B B . 16 TYR CA 1 1
3 2126 2 2 16 TYR CB C 4.146 -8.952 -15.966 1.00 . B B . 16 TYR CB 1 1
3 2127 2 2 16 TYR CD1 C 6.468 -10.043 -16.115 1.00 . B B . 16 TYR CD1 1 1
3 2128 2 2 16 TYR CD2 C 4.690 -10.843 -17.621 1.00 . B B . 16 TYR CD2 1 1
3 2129 2 2 16 TYR CE1 C 7.369 -10.945 -16.688 1.00 . B B . 16 TYR CE1 1 1
3 2130 2 2 16 TYR CE2 C 5.596 -11.769 -18.205 1.00 . B B . 16 TYR CE2 1 1
3 2131 2 2 16 TYR CG C 5.135 -9.960 -16.562 1.00 . B B . 16 TYR CG 1 1
3 2132 2 2 16 TYR CZ C 6.933 -11.804 -17.708 1.00 . B B . 16 TYR CZ 1 1
3 2133 2 2 16 TYR H H 2.914 -7.086 -14.929 1.00 . B B . 16 TYR H 1 1
3 2134 2 2 16 TYR HA H 5.579 -7.331 -15.875 1.00 . B B . 16 TYR HA 1 1
3 2135 2 2 16 TYR HB2 H 4.083 -9.105 -14.901 1.00 . B B . 16 TYR HB2 1 1
3 2136 2 2 16 TYR HB3 H 3.157 -9.170 -16.384 1.00 . B B . 16 TYR HB3 1 1
3 2137 2 2 16 TYR HD1 H 6.784 -9.438 -15.302 1.00 . B B . 16 TYR HD1 1 1
3 2138 2 2 16 TYR HD2 H 3.638 -10.856 -17.923 1.00 . B B . 16 TYR HD2 1 1
3 2139 2 2 16 TYR HE1 H 8.366 -10.999 -16.291 1.00 . B B . 16 TYR HE1 1 1
3 2140 2 2 16 TYR HE2 H 5.275 -12.439 -18.972 1.00 . B B . 16 TYR HE2 1 1
3 2141 2 2 16 TYR HH H 8.715 -12.627 -17.828 1.00 . B B . 16 TYR HH 1 1
3 2142 2 2 16 TYR N N 3.679 -6.643 -15.433 1.00 . B B . 16 TYR N 1 1
3 2143 2 2 16 TYR O O 5.433 -7.207 -18.444 1.00 . B B . 16 TYR O 1 1
3 2144 2 2 16 TYR OH O 7.844 -12.702 -18.217 1.00 . B B . 16 TYR OH 1 1
3 2145 2 2 17 LEU C C 3.730 -5.107 -19.916 1.00 . B B . 17 LEU C 1 1
3 2146 2 2 17 LEU CA C 3.055 -6.423 -19.559 1.00 . B B . 17 LEU CA 1 1
3 2147 2 2 17 LEU CB C 1.534 -6.380 -19.849 1.00 . B B . 17 LEU CB 1 1
3 2148 2 2 17 LEU CD1 C -0.682 -7.606 -20.140 1.00 . B B . 17 LEU CD1 1 1
3 2149 2 2 17 LEU CD2 C 1.328 -8.412 -21.302 1.00 . B B . 17 LEU CD2 1 1
3 2150 2 2 17 LEU CG C 0.819 -7.745 -20.068 1.00 . B B . 17 LEU CG 1 1
3 2151 2 2 17 LEU H H 2.468 -6.827 -17.513 1.00 . B B . 17 LEU H 1 1
3 2152 2 2 17 LEU HA H 3.496 -7.205 -20.195 1.00 . B B . 17 LEU HA 1 1
3 2153 2 2 17 LEU HB2 H 1.034 -5.915 -19.014 1.00 . B B . 17 LEU HB2 1 1
3 2154 2 2 17 LEU HB3 H 1.365 -5.757 -20.714 1.00 . B B . 17 LEU HB3 1 1
3 2155 2 2 17 LEU HD11 H -1.056 -7.199 -19.209 1.00 . B B . 17 LEU HD11 1 1
3 2156 2 2 17 LEU HD12 H -1.133 -8.593 -20.315 1.00 . B B . 17 LEU HD12 1 1
3 2157 2 2 17 LEU HD13 H -0.968 -6.935 -20.941 1.00 . B B . 17 LEU HD13 1 1
3 2158 2 2 17 LEU HD21 H 0.957 -9.439 -21.315 1.00 . B B . 17 LEU HD21 1 1
3 2159 2 2 17 LEU HD22 H 2.414 -8.402 -21.310 1.00 . B B . 17 LEU HD22 1 1
3 2160 2 2 17 LEU HD23 H 0.973 -7.882 -22.193 1.00 . B B . 17 LEU HD23 1 1
3 2161 2 2 17 LEU HG H 1.075 -8.379 -19.222 1.00 . B B . 17 LEU HG 1 1
3 2162 2 2 17 LEU N N 3.267 -6.803 -18.156 1.00 . B B . 17 LEU N 1 1
3 2163 2 2 17 LEU O O 4.387 -4.975 -20.976 1.00 . B B . 17 LEU O 1 1
3 2164 2 2 18 VAL C C 5.605 -2.774 -19.189 1.00 . B B . 18 VAL C 1 1
3 2165 2 2 18 VAL CA C 4.092 -2.786 -19.406 1.00 . B B . 18 VAL CA 1 1
3 2166 2 2 18 VAL CB C 3.352 -1.658 -18.658 1.00 . B B . 18 VAL CB 1 1
3 2167 2 2 18 VAL CG1 C 3.580 -1.728 -17.132 1.00 . B B . 18 VAL CG1 1 1
3 2168 2 2 18 VAL CG2 C 3.745 -0.298 -19.221 1.00 . B B . 18 VAL CG2 1 1
3 2169 2 2 18 VAL H H 2.972 -4.184 -18.224 1.00 . B B . 18 VAL H 1 1
3 2170 2 2 18 VAL HA H 3.914 -2.616 -20.474 1.00 . B B . 18 VAL HA 1 1
3 2171 2 2 18 VAL HB H 2.282 -1.789 -18.816 1.00 . B B . 18 VAL HB 1 1
3 2172 2 2 18 VAL HG11 H 3.364 -2.720 -16.740 1.00 . B B . 18 VAL HG11 1 1
3 2173 2 2 18 VAL HG12 H 4.615 -1.482 -16.872 1.00 . B B . 18 VAL HG12 1 1
3 2174 2 2 18 VAL HG13 H 2.925 -1.002 -16.658 1.00 . B B . 18 VAL HG13 1 1
3 2175 2 2 18 VAL HG21 H 4.799 -0.093 -19.075 1.00 . B B . 18 VAL HG21 1 1
3 2176 2 2 18 VAL HG22 H 3.487 -0.249 -20.270 1.00 . B B . 18 VAL HG22 1 1
3 2177 2 2 18 VAL HG23 H 3.187 0.459 -18.708 1.00 . B B . 18 VAL HG23 1 1
3 2178 2 2 18 VAL N N 3.531 -4.086 -19.066 1.00 . B B . 18 VAL N 1 1
3 2179 2 2 18 VAL O O 6.345 -2.124 -19.939 1.00 . B B . 18 VAL O 1 1
3 2180 2 2 19 CYS C C 8.219 -4.490 -18.800 1.00 . B B . 19 CYS C 1 1
3 2181 2 2 19 CYS CA C 7.522 -3.483 -17.896 1.00 . B B . 19 CYS CA 1 1
3 2182 2 2 19 CYS CB C 7.708 -3.816 -16.426 1.00 . B B . 19 CYS CB 1 1
3 2183 2 2 19 CYS H H 5.491 -4.004 -17.597 1.00 . B B . 19 CYS H 1 1
3 2184 2 2 19 CYS HA H 7.921 -2.491 -18.094 1.00 . B B . 19 CYS HA 1 1
3 2185 2 2 19 CYS HB2 H 6.877 -3.413 -15.842 1.00 . B B . 19 CYS HB2 1 1
3 2186 2 2 19 CYS HB3 H 7.712 -4.909 -16.312 1.00 . B B . 19 CYS HB3 1 1
3 2187 2 2 19 CYS N N 6.085 -3.476 -18.184 1.00 . B B . 19 CYS N 1 1
3 2188 2 2 19 CYS O O 9.452 -4.460 -18.957 1.00 . B B . 19 CYS O 1 1
3 2189 2 2 19 CYS SG S 9.279 -3.208 -15.674 1.00 . B B . 19 CYS SG 1 1
3 2190 2 2 20 GLY C C 8.550 -7.666 -19.513 1.00 . B B . 20 GLY C 1 1
3 2191 2 2 20 GLY CA C 8.002 -6.443 -20.233 1.00 . B B . 20 GLY CA 1 1
3 2192 2 2 20 GLY H H 6.441 -5.514 -19.086 1.00 . B B . 20 GLY H 1 1
3 2193 2 2 20 GLY HA2 H 7.195 -6.779 -20.901 1.00 . B B . 20 GLY HA2 1 1
3 2194 2 2 20 GLY HA3 H 8.802 -6.011 -20.857 1.00 . B B . 20 GLY HA3 1 1
3 2195 2 2 20 GLY N N 7.446 -5.450 -19.327 1.00 . B B . 20 GLY N 1 1
3 2196 2 2 20 GLY O O 8.581 -7.768 -18.295 1.00 . B B . 20 GLY O 1 1
3 2197 2 2 21 GLU C C 10.891 -9.684 -19.013 1.00 . B B . 21 GLU C 1 1
3 2198 2 2 21 GLU CA C 9.578 -9.863 -19.753 1.00 . B B . 21 GLU CA 1 1
3 2199 2 2 21 GLU CB C 9.732 -10.879 -20.868 1.00 . B B . 21 GLU CB 1 1
3 2200 2 2 21 GLU CD C 8.593 -12.080 -22.751 1.00 . B B . 21 GLU CD 1 1
3 2201 2 2 21 GLU CG C 8.401 -11.211 -21.545 1.00 . B B . 21 GLU CG 1 1
3 2202 2 2 21 GLU H H 9.058 -8.499 -21.312 1.00 . B B . 21 GLU H 1 1
3 2203 2 2 21 GLU HA H 8.849 -10.255 -19.035 1.00 . B B . 21 GLU HA 1 1
3 2204 2 2 21 GLU HB2 H 10.388 -10.480 -21.642 1.00 . B B . 21 GLU HB2 1 1
3 2205 2 2 21 GLU HB3 H 10.162 -11.797 -20.469 1.00 . B B . 21 GLU HB3 1 1
3 2206 2 2 21 GLU HE2 H 7.531 -13.316 -21.824 1.00 . B B . 21 GLU HE2 1 1
3 2207 2 2 21 GLU HG2 H 7.743 -11.711 -20.841 1.00 . B B . 21 GLU HG2 1 1
3 2208 2 2 21 GLU HG3 H 7.932 -10.277 -21.835 1.00 . B B . 21 GLU HG3 1 1
3 2209 2 2 21 GLU N N 9.063 -8.609 -20.304 1.00 . B B . 21 GLU N 1 1
3 2210 2 2 21 GLU O O 11.445 -10.663 -18.531 1.00 . B B . 21 GLU O 1 1
3 2211 2 2 21 GLU OE1 O 9.284 -11.791 -23.662 1.00 . B B . 21 GLU OE1 1 1
3 2212 2 2 21 GLU OE2 O 7.913 -13.173 -22.685 1.00 . B B . 21 GLU OE2 1 1
3 2213 2 2 22 ARG C C 12.432 -8.094 -16.846 1.00 . B B . 22 ARG C 1 1
3 2214 2 2 22 ARG CA C 12.604 -8.012 -18.378 1.00 . B B . 22 ARG CA 1 1
3 2215 2 2 22 ARG CB C 12.950 -6.554 -18.823 1.00 . B B . 22 ARG CB 1 1
3 2216 2 2 22 ARG CD C 12.123 -6.012 -21.164 1.00 . B B . 22 ARG CD 1 1
3 2217 2 2 22 ARG CG C 13.328 -6.391 -20.323 1.00 . B B . 22 ARG CG 1 1
3 2218 2 2 22 ARG CZ C 11.760 -3.546 -21.376 1.00 . B B . 22 ARG CZ 1 1
3 2219 2 2 22 ARG H H 10.821 -7.723 -19.424 1.00 . B B . 22 ARG H 1 1
3 2220 2 2 22 ARG HA H 13.408 -8.683 -18.686 1.00 . B B . 22 ARG HA 1 1
3 2221 2 2 22 ARG HB2 H 12.095 -5.913 -18.615 1.00 . B B . 22 ARG HB2 1 1
3 2222 2 2 22 ARG HB3 H 13.775 -6.198 -18.210 1.00 . B B . 22 ARG HB3 1 1
3 2223 2 2 22 ARG HD2 H 12.414 -5.943 -22.214 1.00 . B B . 22 ARG HD2 1 1
3 2224 2 2 22 ARG HD3 H 11.332 -6.765 -21.092 1.00 . B B . 22 ARG HD3 1 1
3 2225 2 2 22 ARG HE H 10.849 -4.732 -20.028 1.00 . B B . 22 ARG HE 1 1
3 2226 2 2 22 ARG HG2 H 14.041 -5.582 -20.443 1.00 . B B . 22 ARG HG2 1 1
3 2227 2 2 22 ARG HG3 H 13.798 -7.304 -20.699 1.00 . B B . 22 ARG HG3 1 1
3 2228 2 2 22 ARG HH11 H 13.094 -4.254 -22.694 1.00 . B B . 22 ARG HH11 1 1
3 2229 2 2 22 ARG HH12 H 12.763 -2.530 -22.797 1.00 . B B . 22 ARG HH12 1 1
3 2230 2 2 22 ARG HH21 H 10.424 -2.619 -20.200 1.00 . B B . 22 ARG HH21 1 1
3 2231 2 2 22 ARG HH22 H 11.229 -1.593 -21.365 1.00 . B B . 22 ARG HH22 1 1
3 2232 2 2 22 ARG N N 11.363 -8.430 -19.002 1.00 . B B . 22 ARG N 1 1
3 2233 2 2 22 ARG NE N 11.532 -4.717 -20.789 1.00 . B B . 22 ARG NE 1 1
3 2234 2 2 22 ARG NH1 N 12.607 -3.432 -22.354 1.00 . B B . 22 ARG NH1 1 1
3 2235 2 2 22 ARG NH2 N 11.099 -2.502 -20.950 1.00 . B B . 22 ARG NH2 1 1
3 2236 2 2 22 ARG O O 13.366 -8.344 -16.128 1.00 . B B . 22 ARG O 1 1
3 2237 2 2 23 GLY C C 10.750 -6.855 -14.202 1.00 . B B . 23 GLY C 1 1
3 2238 2 2 23 GLY CA C 10.762 -8.107 -15.039 1.00 . B B . 23 GLY CA 1 1
3 2239 2 2 23 GLY H H 10.449 -7.740 -17.115 1.00 . B B . 23 GLY H 1 1
3 2240 2 2 23 GLY HA2 H 9.763 -8.539 -15.021 1.00 . B B . 23 GLY HA2 1 1
3 2241 2 2 23 GLY HA3 H 11.435 -8.809 -14.566 1.00 . B B . 23 GLY HA3 1 1
3 2242 2 2 23 GLY N N 11.171 -7.942 -16.429 1.00 . B B . 23 GLY N 1 1
3 2243 2 2 23 GLY O O 11.375 -5.884 -14.606 1.00 . B B . 23 GLY O 1 1
3 2244 2 2 24 PHE C C 10.584 -6.179 -10.807 1.00 . B B . 24 PHE C 1 1
3 2245 2 2 24 PHE CA C 10.050 -5.716 -12.171 1.00 . B B . 24 PHE CA 1 1
3 2246 2 2 24 PHE CB C 8.627 -5.193 -12.071 1.00 . B B . 24 PHE CB 1 1
3 2247 2 2 24 PHE CD1 C 7.471 -6.715 -10.467 1.00 . B B . 24 PHE CD1 1 1
3 2248 2 2 24 PHE CD2 C 6.873 -6.864 -12.815 1.00 . B B . 24 PHE CD2 1 1
3 2249 2 2 24 PHE CE1 C 6.542 -7.748 -10.144 1.00 . B B . 24 PHE CE1 1 1
3 2250 2 2 24 PHE CE2 C 5.973 -7.924 -12.512 1.00 . B B . 24 PHE CE2 1 1
3 2251 2 2 24 PHE CG C 7.635 -6.282 -11.782 1.00 . B B . 24 PHE CG 1 1
3 2252 2 2 24 PHE CZ C 5.798 -8.351 -11.184 1.00 . B B . 24 PHE CZ 1 1
3 2253 2 2 24 PHE H H 9.654 -7.732 -12.753 1.00 . B B . 24 PHE H 1 1
3 2254 2 2 24 PHE HA H 10.698 -4.922 -12.556 1.00 . B B . 24 PHE HA 1 1
3 2255 2 2 24 PHE HB2 H 8.563 -4.402 -11.316 1.00 . B B . 24 PHE HB2 1 1
3 2256 2 2 24 PHE HB3 H 8.374 -4.750 -13.037 1.00 . B B . 24 PHE HB3 1 1
3 2257 2 2 24 PHE HD1 H 8.064 -6.276 -9.673 1.00 . B B . 24 PHE HD1 1 1
3 2258 2 2 24 PHE HD2 H 6.947 -6.558 -13.860 1.00 . B B . 24 PHE HD2 1 1
3 2259 2 2 24 PHE HE1 H 6.438 -8.111 -9.143 1.00 . B B . 24 PHE HE1 1 1
3 2260 2 2 24 PHE HE2 H 5.401 -8.376 -13.304 1.00 . B B . 24 PHE HE2 1 1
3 2261 2 2 24 PHE HZ H 5.081 -9.136 -10.974 1.00 . B B . 24 PHE HZ 1 1
3 2262 2 2 24 PHE N N 10.104 -6.878 -13.053 1.00 . B B . 24 PHE N 1 1
3 2263 2 2 24 PHE O O 10.768 -7.374 -10.567 1.00 . B B . 24 PHE O 1 1
3 2264 2 2 25 PHE C C 10.678 -5.140 -7.457 1.00 . B B . 25 PHE C 1 1
3 2265 2 2 25 PHE CA C 11.561 -5.478 -8.676 1.00 . B B . 25 PHE CA 1 1
3 2266 2 2 25 PHE CB C 12.857 -4.669 -8.616 1.00 . B B . 25 PHE CB 1 1
3 2267 2 2 25 PHE CD1 C 14.613 -6.357 -9.306 1.00 . B B . 25 PHE CD1 1 1
3 2268 2 2 25 PHE CD2 C 14.668 -5.478 -7.031 1.00 . B B . 25 PHE CD2 1 1
3 2269 2 2 25 PHE CE1 C 15.727 -7.198 -9.054 1.00 . B B . 25 PHE CE1 1 1
3 2270 2 2 25 PHE CE2 C 15.794 -6.329 -6.734 1.00 . B B . 25 PHE CE2 1 1
3 2271 2 2 25 PHE CG C 14.068 -5.525 -8.308 1.00 . B B . 25 PHE CG 1 1
3 2272 2 2 25 PHE CZ C 16.316 -7.204 -7.764 1.00 . B B . 25 PHE CZ 1 1
3 2273 2 2 25 PHE H H 10.680 -4.221 -10.207 1.00 . B B . 25 PHE H 1 1
3 2274 2 2 25 PHE HA H 11.845 -6.526 -8.621 1.00 . B B . 25 PHE HA 1 1
3 2275 2 2 25 PHE HB2 H 13.045 -4.195 -9.573 1.00 . B B . 25 PHE HB2 1 1
3 2276 2 2 25 PHE HB3 H 12.768 -3.880 -7.875 1.00 . B B . 25 PHE HB3 1 1
3 2277 2 2 25 PHE HD1 H 14.141 -6.331 -10.259 1.00 . B B . 25 PHE HD1 1 1
3 2278 2 2 25 PHE HD2 H 14.285 -4.800 -6.288 1.00 . B B . 25 PHE HD2 1 1
3 2279 2 2 25 PHE HE1 H 16.093 -7.861 -9.836 1.00 . B B . 25 PHE HE1 1 1
3 2280 2 2 25 PHE HE2 H 16.273 -6.321 -5.762 1.00 . B B . 25 PHE HE2 1 1
3 2281 2 2 25 PHE HZ H 17.168 -7.854 -7.568 1.00 . B B . 25 PHE HZ 1 1
3 2282 2 2 25 PHE N N 10.889 -5.218 -9.955 1.00 . B B . 25 PHE N 1 1
3 2283 2 2 25 PHE O O 9.436 -5.021 -7.592 1.00 . B B . 25 PHE O 1 1
3 2284 2 2 26 TYR C C 9.351 -5.707 -4.765 1.00 . B B . 26 TYR C 1 1
3 2285 2 2 26 TYR CA C 10.554 -4.757 -5.020 1.00 . B B . 26 TYR CA 1 1
3 2286 2 2 26 TYR CB C 10.125 -3.288 -5.027 1.00 . B B . 26 TYR CB 1 1
3 2287 2 2 26 TYR CD1 C 10.873 -2.572 -2.721 1.00 . B B . 26 TYR CD1 1 1
3 2288 2 2 26 TYR CD2 C 8.521 -2.395 -3.291 1.00 . B B . 26 TYR CD2 1 1
3 2289 2 2 26 TYR CE1 C 10.605 -2.058 -1.426 1.00 . B B . 26 TYR CE1 1 1
3 2290 2 2 26 TYR CE2 C 8.245 -1.824 -1.995 1.00 . B B . 26 TYR CE2 1 1
3 2291 2 2 26 TYR CG C 9.831 -2.755 -3.673 1.00 . B B . 26 TYR CG 1 1
3 2292 2 2 26 TYR CZ C 9.281 -1.668 -1.095 1.00 . B B . 26 TYR CZ 1 1
3 2293 2 2 26 TYR H H 12.302 -5.174 -6.236 1.00 . B B . 26 TYR H 1 1
3 2294 2 2 26 TYR HA H 11.254 -4.885 -4.199 1.00 . B B . 26 TYR HA 1 1
3 2295 2 2 26 TYR HB2 H 10.932 -2.667 -5.470 1.00 . B B . 26 TYR HB2 1 1
3 2296 2 2 26 TYR HB3 H 9.236 -3.177 -5.637 1.00 . B B . 26 TYR HB3 1 1
3 2297 2 2 26 TYR HD1 H 11.896 -2.816 -2.992 1.00 . B B . 26 TYR HD1 1 1
3 2298 2 2 26 TYR HD2 H 7.684 -2.539 -3.979 1.00 . B B . 26 TYR HD2 1 1
3 2299 2 2 26 TYR HE1 H 11.435 -1.938 -0.738 1.00 . B B . 26 TYR HE1 1 1
3 2300 2 2 26 TYR HE2 H 7.224 -1.575 -1.700 1.00 . B B . 26 TYR HE2 1 1
3 2301 2 2 26 TYR HH H 8.150 -0.809 0.246 1.00 . B B . 26 TYR HH 1 1
3 2302 2 2 26 TYR N N 11.295 -5.049 -6.274 1.00 . B B . 26 TYR N 1 1
3 2303 2 2 26 TYR O O 8.200 -5.295 -4.655 1.00 . B B . 26 TYR O 1 1
3 2304 2 2 26 TYR OH O 9.059 -1.126 0.136 1.00 . B B . 26 TYR OH 1 1
3 2305 2 2 27 THR C C 9.343 -8.798 -2.986 1.00 . B B . 27 THR C 1 1
3 2306 2 2 27 THR CA C 8.707 -8.024 -4.159 1.00 . B B . 27 THR CA 1 1
3 2307 2 2 27 THR CB C 8.453 -9.025 -5.305 1.00 . B B . 27 THR CB 1 1
3 2308 2 2 27 THR CG2 C 7.742 -8.355 -6.503 1.00 . B B . 27 THR CG2 1 1
3 2309 2 2 27 THR H H 10.643 -7.258 -4.648 1.00 . B B . 27 THR H 1 1
3 2310 2 2 27 THR HA H 7.760 -7.582 -3.827 1.00 . B B . 27 THR HA 1 1
3 2311 2 2 27 THR HB H 7.823 -9.839 -4.938 1.00 . B B . 27 THR HB 1 1
3 2312 2 2 27 THR HG1 H 9.811 -9.271 -6.684 1.00 . B B . 27 THR HG1 1 1
3 2313 2 2 27 THR HG21 H 7.423 -9.131 -7.199 1.00 . B B . 27 THR HG21 1 1
3 2314 2 2 27 THR HG22 H 8.431 -7.669 -7.006 1.00 . B B . 27 THR HG22 1 1
3 2315 2 2 27 THR HG23 H 6.857 -7.810 -6.176 1.00 . B B . 27 THR HG23 1 1
3 2316 2 2 27 THR N N 9.677 -6.972 -4.578 1.00 . B B . 27 THR N 1 1
3 2317 2 2 27 THR O O 10.555 -8.711 -2.788 1.00 . B B . 27 THR O 1 1
3 2318 2 2 27 THR OG1 O 9.668 -9.576 -5.797 1.00 . B B . 27 THR OG1 1 1
3 2319 2 2 28 LYS C C 9.062 -11.750 -1.474 1.00 . B B . 28 LYS C 1 1
3 2320 2 2 28 LYS CA C 9.021 -10.289 -1.063 1.00 . B B . 28 LYS CA 1 1
3 2321 2 2 28 LYS CB C 8.026 -10.199 0.115 1.00 . B B . 28 LYS CB 1 1
3 2322 2 2 28 LYS CD C 6.941 -8.838 1.925 1.00 . B B . 28 LYS CD 1 1
3 2323 2 2 28 LYS CE C 6.846 -7.525 2.659 1.00 . B B . 28 LYS CE 1 1
3 2324 2 2 28 LYS CG C 8.008 -8.846 0.851 1.00 . B B . 28 LYS CG 1 1
3 2325 2 2 28 LYS H H 7.548 -9.569 -2.399 1.00 . B B . 28 LYS H 1 1
3 2326 2 2 28 LYS HA H 10.021 -9.937 -0.782 1.00 . B B . 28 LYS HA 1 1
3 2327 2 2 28 LYS HB2 H 7.008 -10.426 -0.249 1.00 . B B . 28 LYS HB2 1 1
3 2328 2 2 28 LYS HB3 H 8.285 -10.955 0.870 1.00 . B B . 28 LYS HB3 1 1
3 2329 2 2 28 LYS HD2 H 5.992 -9.043 1.422 1.00 . B B . 28 LYS HD2 1 1
3 2330 2 2 28 LYS HD3 H 7.125 -9.616 2.661 1.00 . B B . 28 LYS HD3 1 1
3 2331 2 2 28 LYS HE2 H 6.790 -6.731 1.909 1.00 . B B . 28 LYS HE2 1 1
3 2332 2 2 28 LYS HE3 H 5.925 -7.497 3.257 1.00 . B B . 28 LYS HE3 1 1
3 2333 2 2 28 LYS HG2 H 8.994 -8.726 1.289 1.00 . B B . 28 LYS HG2 1 1
3 2334 2 2 28 LYS HG3 H 7.811 -8.022 0.147 1.00 . B B . 28 LYS HG3 1 1
3 2335 2 2 28 LYS HZ1 H 8.100 -8.018 4.226 1.00 . B B . 28 LYS HZ1 1 1
3 2336 2 2 28 LYS HZ2 H 7.987 -6.366 3.945 1.00 . B B . 28 LYS HZ2 1 1
3 2337 2 2 28 LYS HZ3 H 8.871 -7.351 2.924 1.00 . B B . 28 LYS HZ3 1 1
3 2338 2 2 28 LYS N N 8.533 -9.520 -2.203 1.00 . B B . 28 LYS N 1 1
3 2339 2 2 28 LYS NZ N 8.054 -7.285 3.510 1.00 . B B . 28 LYS NZ 1 1
3 2340 2 2 28 LYS O O 8.023 -12.357 -1.697 1.00 . B B . 28 LYS O 1 1
3 2341 2 2 29 PRO C C 9.747 -14.599 -0.653 1.00 . B B . 29 PRO C 1 1
3 2342 2 2 29 PRO CA C 10.263 -13.809 -1.852 1.00 . B B . 29 PRO CA 1 1
3 2343 2 2 29 PRO CB C 11.748 -14.089 -2.102 1.00 . B B . 29 PRO CB 1 1
3 2344 2 2 29 PRO CD C 11.598 -11.825 -1.344 1.00 . B B . 29 PRO CD 1 1
3 2345 2 2 29 PRO CG C 12.508 -13.085 -1.296 1.00 . B B . 29 PRO CG 1 1
3 2346 2 2 29 PRO HA H 9.678 -13.987 -2.757 1.00 . B B . 29 PRO HA 1 1
3 2347 2 2 29 PRO HB2 H 11.984 -15.101 -1.782 1.00 . B B . 29 PRO HB2 1 1
3 2348 2 2 29 PRO HB3 H 11.981 -13.937 -3.153 1.00 . B B . 29 PRO HB3 1 1
3 2349 2 2 29 PRO HD2 H 11.618 -11.311 -0.372 1.00 . B B . 29 PRO HD2 1 1
3 2350 2 2 29 PRO HD3 H 11.837 -11.165 -2.193 1.00 . B B . 29 PRO HD3 1 1
3 2351 2 2 29 PRO HG2 H 12.609 -13.432 -0.266 1.00 . B B . 29 PRO HG2 1 1
3 2352 2 2 29 PRO HG3 H 13.476 -12.868 -1.760 1.00 . B B . 29 PRO HG3 1 1
3 2353 2 2 29 PRO N N 10.255 -12.373 -1.541 1.00 . B B . 29 PRO N 1 1
3 2354 2 2 29 PRO O O 10.264 -14.453 0.448 1.00 . B B . 29 PRO O 1 1
3 2355 2 2 30 THR C C 7.434 -17.336 -0.105 1.00 . B B . 30 THR C 1 1
3 2356 2 2 30 THR CA C 8.009 -15.985 0.349 1.00 . B B . 30 THR CA 1 1
3 2357 2 2 30 THR CB C 6.951 -15.160 1.120 1.00 . B B . 30 THR CB 1 1
3 2358 2 2 30 THR CG2 C 5.808 -14.621 0.196 1.00 . B B . 30 THR CG2 1 1
3 2359 2 2 30 THR H H 8.192 -15.318 -1.696 1.00 . B B . 30 THR H 1 1
3 2360 2 2 30 THR HXT H 7.464 -19.111 0.175 1.00 . B B . 30 THR HXT 1 1
3 2361 2 2 30 THR HA H 8.790 -16.229 1.060 1.00 . B B . 30 THR HA 1 1
3 2362 2 2 30 THR HB H 7.458 -14.310 1.600 1.00 . B B . 30 THR HB 1 1
3 2363 2 2 30 THR HG1 H 5.538 -15.449 2.484 1.00 . B B . 30 THR HG1 1 1
3 2364 2 2 30 THR HG21 H 5.234 -13.963 0.806 1.00 . B B . 30 THR HG21 1 1
3 2365 2 2 30 THR HG22 H 5.179 -15.424 -0.191 1.00 . B B . 30 THR HG22 1 1
3 2366 2 2 30 THR HG23 H 6.247 -14.053 -0.667 1.00 . B B . 30 THR HG23 1 1
3 2367 2 2 30 THR N N 8.612 -15.287 -0.791 1.00 . B B . 30 THR N 1 1
3 2368 2 2 30 THR O O 6.658 -17.482 -1.035 1.00 . B B . 30 THR O 1 1
3 2369 2 2 30 THR OXT O 7.894 -18.341 0.576 1.00 . B B . 30 THR OXT 1 1
3 2370 2 2 30 THR OG1 O 6.280 -15.949 2.126 1.00 . B B . 30 THR OG1 1 1
4 2371 1 1 1 GLY C C 2.321 -0.866 -2.598 1.00 . A A . 1 GLY C 1 1
4 2372 1 1 1 GLY CA C 3.048 -1.202 -1.312 1.00 . A A . 1 GLY CA 1 1
4 2373 1 1 1 GLY H1 H 1.425 -0.989 -0.133 1.00 . A A . 1 GLY H1 1 1
4 2374 1 1 1 GLY H2 H 2.364 0.288 -0.060 1.00 . A A . 1 GLY H2 1 1
4 2375 1 1 1 GLY HA2 H 4.036 -0.712 -1.372 1.00 . A A . 1 GLY HA2 1 1
4 2376 1 1 1 GLY HA3 H 3.194 -2.271 -1.308 1.00 . A A . 1 GLY HA3 1 1
4 2377 1 1 1 GLY N N 2.369 -0.730 -0.087 1.00 . A A . 1 GLY N 1 1
4 2378 1 1 1 GLY O O 1.379 -0.103 -2.590 1.00 . A A . 1 GLY O 1 1
4 2379 1 1 2 ILE C C 0.747 -1.367 -5.253 1.00 . A A . 2 ILE C 1 1
4 2380 1 1 2 ILE CA C 2.253 -1.161 -5.081 1.00 . A A . 2 ILE CA 1 1
4 2381 1 1 2 ILE CB C 2.956 -2.053 -6.194 1.00 . A A . 2 ILE CB 1 1
4 2382 1 1 2 ILE CD1 C 5.305 -2.923 -6.960 1.00 . A A . 2 ILE CD1 1 1
4 2383 1 1 2 ILE CG1 C 4.503 -2.070 -5.975 1.00 . A A . 2 ILE CG1 1 1
4 2384 1 1 2 ILE CG2 C 2.601 -1.562 -7.636 1.00 . A A . 2 ILE CG2 1 1
4 2385 1 1 2 ILE H H 3.488 -2.178 -3.649 1.00 . A A . 2 ILE H 1 1
4 2386 1 1 2 ILE HA H 2.472 -0.094 -5.265 1.00 . A A . 2 ILE HA 1 1
4 2387 1 1 2 ILE HB H 2.596 -3.081 -6.088 1.00 . A A . 2 ILE HB 1 1
4 2388 1 1 2 ILE HD11 H 6.307 -3.105 -6.564 1.00 . A A . 2 ILE HD11 1 1
4 2389 1 1 2 ILE HD12 H 4.808 -3.884 -7.126 1.00 . A A . 2 ILE HD12 1 1
4 2390 1 1 2 ILE HD13 H 5.414 -2.413 -7.913 1.00 . A A . 2 ILE HD13 1 1
4 2391 1 1 2 ILE HG12 H 4.905 -1.061 -6.017 1.00 . A A . 2 ILE HG12 1 1
4 2392 1 1 2 ILE HG13 H 4.704 -2.436 -4.975 1.00 . A A . 2 ILE HG13 1 1
4 2393 1 1 2 ILE HG21 H 3.040 -2.221 -8.372 1.00 . A A . 2 ILE HG21 1 1
4 2394 1 1 2 ILE HG22 H 1.520 -1.539 -7.753 1.00 . A A . 2 ILE HG22 1 1
4 2395 1 1 2 ILE HG23 H 3.001 -0.547 -7.783 1.00 . A A . 2 ILE HG23 1 1
4 2396 1 1 2 ILE N N 2.739 -1.497 -3.717 1.00 . A A . 2 ILE N 1 1
4 2397 1 1 2 ILE O O 0.067 -0.513 -5.771 1.00 . A A . 2 ILE O 1 1
4 2398 1 1 3 VAL C C -2.001 -1.712 -4.128 1.00 . A A . 3 VAL C 1 1
4 2399 1 1 3 VAL CA C -1.158 -2.756 -4.897 1.00 . A A . 3 VAL CA 1 1
4 2400 1 1 3 VAL CB C -1.489 -4.180 -4.372 1.00 . A A . 3 VAL CB 1 1
4 2401 1 1 3 VAL CG1 C -2.995 -4.484 -4.534 1.00 . A A . 3 VAL CG1 1 1
4 2402 1 1 3 VAL CG2 C -0.657 -5.270 -5.148 1.00 . A A . 3 VAL CG2 1 1
4 2403 1 1 3 VAL H H 0.831 -3.107 -4.268 1.00 . A A . 3 VAL H 1 1
4 2404 1 1 3 VAL HA H -1.403 -2.714 -5.951 1.00 . A A . 3 VAL HA 1 1
4 2405 1 1 3 VAL HB H -1.252 -4.237 -3.319 1.00 . A A . 3 VAL HB 1 1
4 2406 1 1 3 VAL HG11 H -3.235 -4.424 -5.591 1.00 . A A . 3 VAL HG11 1 1
4 2407 1 1 3 VAL HG12 H -3.187 -5.486 -4.151 1.00 . A A . 3 VAL HG12 1 1
4 2408 1 1 3 VAL HG13 H -3.575 -3.746 -3.968 1.00 . A A . 3 VAL HG13 1 1
4 2409 1 1 3 VAL HG21 H 0.410 -5.196 -4.878 1.00 . A A . 3 VAL HG21 1 1
4 2410 1 1 3 VAL HG22 H -1.003 -6.264 -4.895 1.00 . A A . 3 VAL HG22 1 1
4 2411 1 1 3 VAL HG23 H -0.782 -5.119 -6.220 1.00 . A A . 3 VAL HG23 1 1
4 2412 1 1 3 VAL N N 0.241 -2.460 -4.753 1.00 . A A . 3 VAL N 1 1
4 2413 1 1 3 VAL O O -2.974 -1.163 -4.639 1.00 . A A . 3 VAL O 1 1
4 2414 1 1 4 GLU C C -2.345 0.988 -2.510 1.00 . A A . 4 GLU C 1 1
4 2415 1 1 4 GLU CA C -2.380 -0.445 -2.027 1.00 . A A . 4 GLU CA 1 1
4 2416 1 1 4 GLU CB C -1.814 -0.514 -0.591 1.00 . A A . 4 GLU CB 1 1
4 2417 1 1 4 GLU CD C -4.083 -0.275 0.458 1.00 . A A . 4 GLU CD 1 1
4 2418 1 1 4 GLU CG C -2.630 0.197 0.423 1.00 . A A . 4 GLU CG 1 1
4 2419 1 1 4 GLU H H -0.745 -1.748 -2.554 1.00 . A A . 4 GLU H 1 1
4 2420 1 1 4 GLU HA H -3.430 -0.797 -2.027 1.00 . A A . 4 GLU HA 1 1
4 2421 1 1 4 GLU HB2 H -1.777 -1.543 -0.248 1.00 . A A . 4 GLU HB2 1 1
4 2422 1 1 4 GLU HB3 H -0.801 -0.100 -0.543 1.00 . A A . 4 GLU HB3 1 1
4 2423 1 1 4 GLU HE2 H -4.546 1.363 -0.274 1.00 . A A . 4 GLU HE2 1 1
4 2424 1 1 4 GLU HG2 H -2.161 0.031 1.404 1.00 . A A . 4 GLU HG2 1 1
4 2425 1 1 4 GLU HG3 H -2.612 1.270 0.218 1.00 . A A . 4 GLU HG3 1 1
4 2426 1 1 4 GLU N N -1.590 -1.362 -2.907 1.00 . A A . 4 GLU N 1 1
4 2427 1 1 4 GLU O O -3.368 1.652 -2.508 1.00 . A A . 4 GLU O 1 1
4 2428 1 1 4 GLU OE1 O -4.424 -1.403 0.715 1.00 . A A . 4 GLU OE1 1 1
4 2429 1 1 4 GLU OE2 O -4.952 0.623 0.150 1.00 . A A . 4 GLU OE2 1 1
4 2430 1 1 5 GLN C C -1.773 2.791 -4.947 1.00 . A A . 5 GLN C 1 1
4 2431 1 1 5 GLN CA C -1.007 2.675 -3.633 1.00 . A A . 5 GLN CA 1 1
4 2432 1 1 5 GLN CB C 0.475 2.874 -3.879 1.00 . A A . 5 GLN CB 1 1
4 2433 1 1 5 GLN CD C 2.755 2.949 -2.758 1.00 . A A . 5 GLN CD 1 1
4 2434 1 1 5 GLN CG C 1.246 3.079 -2.567 1.00 . A A . 5 GLN CG 1 1
4 2435 1 1 5 GLN H H -0.399 0.760 -2.929 1.00 . A A . 5 GLN H 1 1
4 2436 1 1 5 GLN HA H -1.349 3.456 -2.962 1.00 . A A . 5 GLN HA 1 1
4 2437 1 1 5 GLN HB2 H 0.871 1.989 -4.396 1.00 . A A . 5 GLN HB2 1 1
4 2438 1 1 5 GLN HB3 H 0.616 3.739 -4.515 1.00 . A A . 5 GLN HB3 1 1
4 2439 1 1 5 GLN HE21 H 3.030 3.513 -0.851 1.00 . A A . 5 GLN HE21 1 1
4 2440 1 1 5 GLN HE22 H 4.501 3.159 -1.752 1.00 . A A . 5 GLN HE22 1 1
4 2441 1 1 5 GLN HG2 H 1.039 4.074 -2.153 1.00 . A A . 5 GLN HG2 1 1
4 2442 1 1 5 GLN HG3 H 0.911 2.328 -1.862 1.00 . A A . 5 GLN HG3 1 1
4 2443 1 1 5 GLN N N -1.186 1.382 -2.973 1.00 . A A . 5 GLN N 1 1
4 2444 1 1 5 GLN NE2 N 3.476 3.215 -1.700 1.00 . A A . 5 GLN NE2 1 1
4 2445 1 1 5 GLN O O -2.347 3.843 -5.230 1.00 . A A . 5 GLN O 1 1
4 2446 1 1 5 GLN OE1 O 3.270 2.609 -3.833 1.00 . A A . 5 GLN OE1 1 1
4 2447 1 1 6 CYS C C -3.936 1.532 -7.101 1.00 . A A . 6 CYS C 1 1
4 2448 1 1 6 CYS CA C -2.437 1.826 -7.090 1.00 . A A . 6 CYS CA 1 1
4 2449 1 1 6 CYS CB C -1.742 0.948 -8.140 1.00 . A A . 6 CYS CB 1 1
4 2450 1 1 6 CYS H H -1.229 0.900 -5.548 1.00 . A A . 6 CYS H 1 1
4 2451 1 1 6 CYS HA H -2.314 2.856 -7.424 1.00 . A A . 6 CYS HA 1 1
4 2452 1 1 6 CYS HB2 H -0.669 0.984 -7.909 1.00 . A A . 6 CYS HB2 1 1
4 2453 1 1 6 CYS HB3 H -2.076 -0.071 -7.998 1.00 . A A . 6 CYS HB3 1 1
4 2454 1 1 6 CYS N N -1.773 1.730 -5.772 1.00 . A A . 6 CYS N 1 1
4 2455 1 1 6 CYS O O -4.720 2.375 -7.545 1.00 . A A . 6 CYS O 1 1
4 2456 1 1 6 CYS SG S -1.940 1.424 -9.891 1.00 . A A . 6 CYS SG 1 1
4 2457 1 1 7 CYS C C -6.687 0.855 -5.783 1.00 . A A . 7 CYS C 1 1
4 2458 1 1 7 CYS CA C -5.698 -0.070 -6.536 1.00 . A A . 7 CYS CA 1 1
4 2459 1 1 7 CYS CB C -5.752 -1.469 -5.942 1.00 . A A . 7 CYS CB 1 1
4 2460 1 1 7 CYS H H -3.602 -0.211 -6.090 1.00 . A A . 7 CYS H 1 1
4 2461 1 1 7 CYS HA H -6.021 -0.132 -7.580 1.00 . A A . 7 CYS HA 1 1
4 2462 1 1 7 CYS HB2 H -4.899 -1.999 -6.351 1.00 . A A . 7 CYS HB2 1 1
4 2463 1 1 7 CYS HB3 H -5.602 -1.404 -4.865 1.00 . A A . 7 CYS HB3 1 1
4 2464 1 1 7 CYS N N -4.318 0.410 -6.532 1.00 . A A . 7 CYS N 1 1
4 2465 1 1 7 CYS O O -7.928 0.785 -6.016 1.00 . A A . 7 CYS O 1 1
4 2466 1 1 7 CYS SG S -7.244 -2.425 -6.242 1.00 . A A . 7 CYS SG 1 1
4 2467 1 1 8 THR C C -7.632 3.832 -5.227 1.00 . A A . 8 THR C 1 1
4 2468 1 1 8 THR CA C -7.090 2.749 -4.283 1.00 . A A . 8 THR CA 1 1
4 2469 1 1 8 THR CB C -6.365 3.399 -3.091 1.00 . A A . 8 THR CB 1 1
4 2470 1 1 8 THR CG2 C -5.368 4.483 -3.521 1.00 . A A . 8 THR CG2 1 1
4 2471 1 1 8 THR H H -5.208 1.807 -4.788 1.00 . A A . 8 THR H 1 1
4 2472 1 1 8 THR HA H -7.948 2.199 -3.904 1.00 . A A . 8 THR HA 1 1
4 2473 1 1 8 THR HB H -5.844 2.621 -2.534 1.00 . A A . 8 THR HB 1 1
4 2474 1 1 8 THR HG1 H -7.931 4.503 -2.787 1.00 . A A . 8 THR HG1 1 1
4 2475 1 1 8 THR HG21 H -5.907 5.419 -3.737 1.00 . A A . 8 THR HG21 1 1
4 2476 1 1 8 THR HG22 H -4.803 4.151 -4.392 1.00 . A A . 8 THR HG22 1 1
4 2477 1 1 8 THR HG23 H -4.664 4.667 -2.702 1.00 . A A . 8 THR HG23 1 1
4 2478 1 1 8 THR N N -6.202 1.761 -4.953 1.00 . A A . 8 THR N 1 1
4 2479 1 1 8 THR O O -8.525 4.612 -4.881 1.00 . A A . 8 THR O 1 1
4 2480 1 1 8 THR OG1 O -7.315 4.022 -2.240 1.00 . A A . 8 THR OG1 1 1
4 2481 1 1 9 SER C C -7.635 3.927 -8.786 1.00 . A A . 9 SER C 1 1
4 2482 1 1 9 SER CA C -7.491 4.735 -7.509 1.00 . A A . 9 SER CA 1 1
4 2483 1 1 9 SER CB C -6.347 5.765 -7.645 1.00 . A A . 9 SER CB 1 1
4 2484 1 1 9 SER H H -6.440 3.073 -6.739 1.00 . A A . 9 SER H 1 1
4 2485 1 1 9 SER HA H -8.412 5.241 -7.268 1.00 . A A . 9 SER HA 1 1
4 2486 1 1 9 SER HB2 H -6.637 6.531 -8.364 1.00 . A A . 9 SER HB2 1 1
4 2487 1 1 9 SER HB3 H -6.172 6.239 -6.661 1.00 . A A . 9 SER HB3 1 1
4 2488 1 1 9 SER HG H -5.182 4.222 -7.756 1.00 . A A . 9 SER HG 1 1
4 2489 1 1 9 SER N N -7.134 3.784 -6.482 1.00 . A A . 9 SER N 1 1
4 2490 1 1 9 SER O O -7.437 2.703 -8.749 1.00 . A A . 9 SER O 1 1
4 2491 1 1 9 SER OG O -5.187 5.136 -8.088 1.00 . A A . 9 SER OG 1 1
4 2492 1 1 10 ILE C C -6.342 3.990 -11.622 1.00 . A A . 10 ILE C 1 1
4 2493 1 1 10 ILE CA C -7.807 3.917 -11.231 1.00 . A A . 10 ILE CA 1 1
4 2494 1 1 10 ILE CB C -8.733 4.587 -12.334 1.00 . A A . 10 ILE CB 1 1
4 2495 1 1 10 ILE CD1 C -10.922 5.291 -11.109 1.00 . A A . 10 ILE CD1 1 1
4 2496 1 1 10 ILE CG1 C -10.229 4.280 -12.084 1.00 . A A . 10 ILE CG1 1 1
4 2497 1 1 10 ILE CG2 C -8.341 4.094 -13.771 1.00 . A A . 10 ILE CG2 1 1
4 2498 1 1 10 ILE H H -7.980 5.601 -9.904 1.00 . A A . 10 ILE H 1 1
4 2499 1 1 10 ILE HA H -8.105 2.872 -11.124 1.00 . A A . 10 ILE HA 1 1
4 2500 1 1 10 ILE HB H -8.604 5.668 -12.281 1.00 . A A . 10 ILE HB 1 1
4 2501 1 1 10 ILE HD11 H -10.780 6.303 -11.474 1.00 . A A . 10 ILE HD11 1 1
4 2502 1 1 10 ILE HD12 H -11.993 5.075 -11.074 1.00 . A A . 10 ILE HD12 1 1
4 2503 1 1 10 ILE HD13 H -10.474 5.194 -10.118 1.00 . A A . 10 ILE HD13 1 1
4 2504 1 1 10 ILE HG12 H -10.766 4.324 -13.036 1.00 . A A . 10 ILE HG12 1 1
4 2505 1 1 10 ILE HG13 H -10.308 3.277 -11.674 1.00 . A A . 10 ILE HG13 1 1
4 2506 1 1 10 ILE HG21 H -9.115 4.379 -14.479 1.00 . A A . 10 ILE HG21 1 1
4 2507 1 1 10 ILE HG22 H -7.417 4.563 -14.082 1.00 . A A . 10 ILE HG22 1 1
4 2508 1 1 10 ILE HG23 H -8.200 3.013 -13.787 1.00 . A A . 10 ILE HG23 1 1
4 2509 1 1 10 ILE N N -7.877 4.592 -9.918 1.00 . A A . 10 ILE N 1 1
4 2510 1 1 10 ILE O O -5.706 5.057 -11.626 1.00 . A A . 10 ILE O 1 1
4 2511 1 1 11 CYS C C -4.262 3.151 -13.698 1.00 . A A . 11 CYS C 1 1
4 2512 1 1 11 CYS CA C -4.424 2.736 -12.282 1.00 . A A . 11 CYS CA 1 1
4 2513 1 1 11 CYS CB C -3.965 1.287 -12.126 1.00 . A A . 11 CYS CB 1 1
4 2514 1 1 11 CYS H H -6.341 1.997 -11.842 1.00 . A A . 11 CYS H 1 1
4 2515 1 1 11 CYS HA H -3.792 3.383 -11.656 1.00 . A A . 11 CYS HA 1 1
4 2516 1 1 11 CYS HB2 H -4.699 0.643 -12.611 1.00 . A A . 11 CYS HB2 1 1
4 2517 1 1 11 CYS HB3 H -3.006 1.140 -12.647 1.00 . A A . 11 CYS HB3 1 1
4 2518 1 1 11 CYS N N -5.798 2.834 -11.887 1.00 . A A . 11 CYS N 1 1
4 2519 1 1 11 CYS O O -5.110 2.929 -14.531 1.00 . A A . 11 CYS O 1 1
4 2520 1 1 11 CYS SG S -3.829 0.828 -10.370 1.00 . A A . 11 CYS SG 1 1
4 2521 1 1 12 SER C C -1.274 3.651 -15.640 1.00 . A A . 12 SER C 1 1
4 2522 1 1 12 SER CA C -2.701 4.123 -15.296 1.00 . A A . 12 SER CA 1 1
4 2523 1 1 12 SER CB C -2.796 5.630 -15.363 1.00 . A A . 12 SER CB 1 1
4 2524 1 1 12 SER H H -2.441 3.798 -13.202 1.00 . A A . 12 SER H 1 1
4 2525 1 1 12 SER HA H -3.372 3.686 -16.033 1.00 . A A . 12 SER HA 1 1
4 2526 1 1 12 SER HB2 H -2.143 6.063 -14.596 1.00 . A A . 12 SER HB2 1 1
4 2527 1 1 12 SER HB3 H -2.484 5.963 -16.370 1.00 . A A . 12 SER HB3 1 1
4 2528 1 1 12 SER HG H -4.221 6.117 -14.109 1.00 . A A . 12 SER HG 1 1
4 2529 1 1 12 SER N N -3.081 3.681 -13.956 1.00 . A A . 12 SER N 1 1
4 2530 1 1 12 SER O O -0.413 3.537 -14.795 1.00 . A A . 12 SER O 1 1
4 2531 1 1 12 SER OG O -4.113 6.078 -15.070 1.00 . A A . 12 SER OG 1 1
4 2532 1 1 13 LEU C C 1.443 3.832 -17.201 1.00 . A A . 13 LEU C 1 1
4 2533 1 1 13 LEU CA C 0.299 2.893 -17.445 1.00 . A A . 13 LEU CA 1 1
4 2534 1 1 13 LEU CB C 0.243 2.662 -18.970 1.00 . A A . 13 LEU CB 1 1
4 2535 1 1 13 LEU CD1 C -0.836 0.303 -18.483 1.00 . A A . 13 LEU CD1 1 1
4 2536 1 1 13 LEU CD2 C -2.181 2.120 -19.619 1.00 . A A . 13 LEU CD2 1 1
4 2537 1 1 13 LEU CG C -0.789 1.563 -19.428 1.00 . A A . 13 LEU CG 1 1
4 2538 1 1 13 LEU H H -1.750 3.489 -17.585 1.00 . A A . 13 LEU H 1 1
4 2539 1 1 13 LEU HA H 0.532 1.957 -16.968 1.00 . A A . 13 LEU HA 1 1
4 2540 1 1 13 LEU HB2 H 0.011 3.620 -19.503 1.00 . A A . 13 LEU HB2 1 1
4 2541 1 1 13 LEU HB3 H 1.252 2.356 -19.314 1.00 . A A . 13 LEU HB3 1 1
4 2542 1 1 13 LEU HD11 H -1.306 -0.544 -19.008 1.00 . A A . 13 LEU HD11 1 1
4 2543 1 1 13 LEU HD12 H -1.405 0.498 -17.603 1.00 . A A . 13 LEU HD12 1 1
4 2544 1 1 13 LEU HD13 H 0.189 0.018 -18.180 1.00 . A A . 13 LEU HD13 1 1
4 2545 1 1 13 LEU HD21 H -2.115 2.961 -20.282 1.00 . A A . 13 LEU HD21 1 1
4 2546 1 1 13 LEU HD22 H -2.646 2.435 -18.659 1.00 . A A . 13 LEU HD22 1 1
4 2547 1 1 13 LEU HD23 H -2.850 1.374 -20.072 1.00 . A A . 13 LEU HD23 1 1
4 2548 1 1 13 LEU HG H -0.456 1.224 -20.434 1.00 . A A . 13 LEU HG 1 1
4 2549 1 1 13 LEU N N -1.012 3.396 -16.913 1.00 . A A . 13 LEU N 1 1
4 2550 1 1 13 LEU O O 2.681 3.459 -16.971 1.00 . A A . 13 LEU O 1 1
4 2551 1 1 14 TYR C C 2.641 5.933 -15.345 1.00 . A A . 14 TYR C 1 1
4 2552 1 1 14 TYR CA C 2.244 6.094 -16.803 1.00 . A A . 14 TYR CA 1 1
4 2553 1 1 14 TYR CB C 1.783 7.561 -17.058 1.00 . A A . 14 TYR CB 1 1
4 2554 1 1 14 TYR CD1 C 3.753 8.895 -16.214 1.00 . A A . 14 TYR CD1 1 1
4 2555 1 1 14 TYR CD2 C 3.240 8.917 -18.537 1.00 . A A . 14 TYR CD2 1 1
4 2556 1 1 14 TYR CE1 C 4.794 9.756 -16.362 1.00 . A A . 14 TYR CE1 1 1
4 2557 1 1 14 TYR CE2 C 4.410 9.881 -18.823 1.00 . A A . 14 TYR CE2 1 1
4 2558 1 1 14 TYR CG C 2.987 8.504 -17.276 1.00 . A A . 14 TYR CG 1 1
4 2559 1 1 14 TYR CZ C 5.185 10.280 -17.560 1.00 . A A . 14 TYR CZ 1 1
4 2560 1 1 14 TYR H H 0.306 5.462 -17.347 1.00 . A A . 14 TYR H 1 1
4 2561 1 1 14 TYR HA H 3.148 5.845 -17.377 1.00 . A A . 14 TYR HA 1 1
4 2562 1 1 14 TYR HB2 H 1.090 7.555 -17.942 1.00 . A A . 14 TYR HB2 1 1
4 2563 1 1 14 TYR HB3 H 1.182 7.903 -16.240 1.00 . A A . 14 TYR HB3 1 1
4 2564 1 1 14 TYR HD1 H 3.519 8.541 -15.238 1.00 . A A . 14 TYR HD1 1 1
4 2565 1 1 14 TYR HD2 H 2.681 8.605 -19.426 1.00 . A A . 14 TYR HD2 1 1
4 2566 1 1 14 TYR HE1 H 5.339 10.064 -15.487 1.00 . A A . 14 TYR HE1 1 1
4 2567 1 1 14 TYR HE2 H 5.076 9.386 -19.569 1.00 . A A . 14 TYR HE2 1 1
4 2568 1 1 14 TYR HH H 6.889 11.010 -16.974 1.00 . A A . 14 TYR HH 1 1
4 2569 1 1 14 TYR N N 1.231 5.139 -17.210 1.00 . A A . 14 TYR N 1 1
4 2570 1 1 14 TYR O O 3.797 6.020 -14.967 1.00 . A A . 14 TYR O 1 1
4 2571 1 1 14 TYR OH O 6.226 11.101 -17.708 1.00 . A A . 14 TYR OH 1 1
4 2572 1 1 15 GLN C C 2.725 4.196 -12.840 1.00 . A A . 15 GLN C 1 1
4 2573 1 1 15 GLN CA C 1.998 5.522 -13.046 1.00 . A A . 15 GLN CA 1 1
4 2574 1 1 15 GLN CB C 0.758 5.566 -12.135 1.00 . A A . 15 GLN CB 1 1
4 2575 1 1 15 GLN CD C -1.249 6.771 -11.220 1.00 . A A . 15 GLN CD 1 1
4 2576 1 1 15 GLN CG C 0.024 6.882 -12.109 1.00 . A A . 15 GLN CG 1 1
4 2577 1 1 15 GLN H H 0.692 5.596 -14.717 1.00 . A A . 15 GLN H 1 1
4 2578 1 1 15 GLN HA H 2.640 6.359 -12.792 1.00 . A A . 15 GLN HA 1 1
4 2579 1 1 15 GLN HB2 H 0.095 4.774 -12.494 1.00 . A A . 15 GLN HB2 1 1
4 2580 1 1 15 GLN HB3 H 1.103 5.314 -11.121 1.00 . A A . 15 GLN HB3 1 1
4 2581 1 1 15 GLN HE21 H -0.672 8.347 -10.046 1.00 . A A . 15 GLN HE21 1 1
4 2582 1 1 15 GLN HE22 H -2.191 7.543 -9.620 1.00 . A A . 15 GLN HE22 1 1
4 2583 1 1 15 GLN HG2 H 0.665 7.679 -11.727 1.00 . A A . 15 GLN HG2 1 1
4 2584 1 1 15 GLN HG3 H -0.300 7.160 -13.125 1.00 . A A . 15 GLN HG3 1 1
4 2585 1 1 15 GLN N N 1.671 5.671 -14.444 1.00 . A A . 15 GLN N 1 1
4 2586 1 1 15 GLN NE2 N -1.382 7.615 -10.226 1.00 . A A . 15 GLN NE2 1 1
4 2587 1 1 15 GLN O O 3.725 4.154 -12.154 1.00 . A A . 15 GLN O 1 1
4 2588 1 1 15 GLN OE1 O -2.055 5.884 -11.447 1.00 . A A . 15 GLN OE1 1 1
4 2589 1 1 16 LEU C C 4.333 1.818 -13.811 1.00 . A A . 16 LEU C 1 1
4 2590 1 1 16 LEU CA C 2.892 1.833 -13.406 1.00 . A A . 16 LEU CA 1 1
4 2591 1 1 16 LEU CB C 2.114 0.797 -14.222 1.00 . A A . 16 LEU CB 1 1
4 2592 1 1 16 LEU CD1 C -0.069 -0.465 -14.599 1.00 . A A . 16 LEU CD1 1 1
4 2593 1 1 16 LEU CD2 C 0.837 -0.223 -12.310 1.00 . A A . 16 LEU CD2 1 1
4 2594 1 1 16 LEU CG C 0.723 0.425 -13.646 1.00 . A A . 16 LEU CG 1 1
4 2595 1 1 16 LEU H H 1.426 3.218 -14.048 1.00 . A A . 16 LEU H 1 1
4 2596 1 1 16 LEU HA H 2.868 1.521 -12.378 1.00 . A A . 16 LEU HA 1 1
4 2597 1 1 16 LEU HB2 H 1.981 1.129 -15.250 1.00 . A A . 16 LEU HB2 1 1
4 2598 1 1 16 LEU HB3 H 2.697 -0.123 -14.219 1.00 . A A . 16 LEU HB3 1 1
4 2599 1 1 16 LEU HD11 H 0.468 -1.386 -14.800 1.00 . A A . 16 LEU HD11 1 1
4 2600 1 1 16 LEU HD12 H -0.233 0.066 -15.529 1.00 . A A . 16 LEU HD12 1 1
4 2601 1 1 16 LEU HD13 H -1.025 -0.699 -14.146 1.00 . A A . 16 LEU HD13 1 1
4 2602 1 1 16 LEU HD21 H -0.169 -0.405 -11.927 1.00 . A A . 16 LEU HD21 1 1
4 2603 1 1 16 LEU HD22 H 1.393 0.443 -11.617 1.00 . A A . 16 LEU HD22 1 1
4 2604 1 1 16 LEU HD23 H 1.363 -1.182 -12.378 1.00 . A A . 16 LEU HD23 1 1
4 2605 1 1 16 LEU HG H 0.164 1.356 -13.509 1.00 . A A . 16 LEU HG 1 1
4 2606 1 1 16 LEU N N 2.256 3.140 -13.500 1.00 . A A . 16 LEU N 1 1
4 2607 1 1 16 LEU O O 5.108 1.055 -13.278 1.00 . A A . 16 LEU O 1 1
4 2608 1 1 17 GLU C C 7.004 3.216 -13.964 1.00 . A A . 17 GLU C 1 1
4 2609 1 1 17 GLU CA C 6.080 2.842 -15.143 1.00 . A A . 17 GLU CA 1 1
4 2610 1 1 17 GLU CB C 6.218 3.848 -16.262 1.00 . A A . 17 GLU CB 1 1
4 2611 1 1 17 GLU CD C 6.698 4.174 -18.752 1.00 . A A . 17 GLU CD 1 1
4 2612 1 1 17 GLU CG C 6.394 3.185 -17.642 1.00 . A A . 17 GLU CG 1 1
4 2613 1 1 17 GLU H H 4.035 3.323 -15.169 1.00 . A A . 17 GLU H 1 1
4 2614 1 1 17 GLU HA H 6.394 1.874 -15.539 1.00 . A A . 17 GLU HA 1 1
4 2615 1 1 17 GLU HB2 H 5.322 4.487 -16.269 1.00 . A A . 17 GLU HB2 1 1
4 2616 1 1 17 GLU HB3 H 7.104 4.465 -16.078 1.00 . A A . 17 GLU HB3 1 1
4 2617 1 1 17 GLU HE2 H 8.187 3.018 -19.150 1.00 . A A . 17 GLU HE2 1 1
4 2618 1 1 17 GLU HG2 H 7.207 2.449 -17.572 1.00 . A A . 17 GLU HG2 1 1
4 2619 1 1 17 GLU HG3 H 5.471 2.654 -17.863 1.00 . A A . 17 GLU HG3 1 1
4 2620 1 1 17 GLU N N 4.706 2.730 -14.731 1.00 . A A . 17 GLU N 1 1
4 2621 1 1 17 GLU O O 8.186 2.953 -14.008 1.00 . A A . 17 GLU O 1 1
4 2622 1 1 17 GLU OE1 O 6.048 5.155 -18.934 1.00 . A A . 17 GLU OE1 1 1
4 2623 1 1 17 GLU OE2 O 7.783 3.867 -19.438 1.00 . A A . 17 GLU OE2 1 1
4 2624 1 1 18 ASN C C 7.718 3.091 -10.904 1.00 . A A . 18 ASN C 1 1
4 2625 1 1 18 ASN CA C 7.289 4.291 -11.753 1.00 . A A . 18 ASN CA 1 1
4 2626 1 1 18 ASN CB C 6.458 5.201 -10.859 1.00 . A A . 18 ASN CB 1 1
4 2627 1 1 18 ASN CG C 6.172 6.525 -11.486 1.00 . A A . 18 ASN CG 1 1
4 2628 1 1 18 ASN H H 5.471 4.095 -12.893 1.00 . A A . 18 ASN H 1 1
4 2629 1 1 18 ASN HA H 8.188 4.817 -12.087 1.00 . A A . 18 ASN HA 1 1
4 2630 1 1 18 ASN HB2 H 5.501 4.738 -10.649 1.00 . A A . 18 ASN HB2 1 1
4 2631 1 1 18 ASN HB3 H 7.002 5.338 -9.924 1.00 . A A . 18 ASN HB3 1 1
4 2632 1 1 18 ASN HD21 H 4.262 6.380 -11.014 1.00 . A A . 18 ASN HD21 1 1
4 2633 1 1 18 ASN HD22 H 4.724 7.836 -11.847 1.00 . A A . 18 ASN HD22 1 1
4 2634 1 1 18 ASN N N 6.470 3.882 -12.933 1.00 . A A . 18 ASN N 1 1
4 2635 1 1 18 ASN ND2 N 4.926 6.922 -11.465 1.00 . A A . 18 ASN ND2 1 1
4 2636 1 1 18 ASN O O 8.596 3.215 -10.088 1.00 . A A . 18 ASN O 1 1
4 2637 1 1 18 ASN OD1 O 7.050 7.180 -12.005 1.00 . A A . 18 ASN OD1 1 1
4 2638 1 1 19 TYR C C 8.119 -0.214 -11.270 1.00 . A A . 19 TYR C 1 1
4 2639 1 1 19 TYR CA C 7.311 0.707 -10.335 1.00 . A A . 19 TYR CA 1 1
4 2640 1 1 19 TYR CB C 5.984 -0.007 -9.970 1.00 . A A . 19 TYR CB 1 1
4 2641 1 1 19 TYR CD1 C 5.342 1.007 -7.732 1.00 . A A . 19 TYR CD1 1 1
4 2642 1 1 19 TYR CD2 C 3.955 1.558 -9.666 1.00 . A A . 19 TYR CD2 1 1
4 2643 1 1 19 TYR CE1 C 4.547 1.816 -6.921 1.00 . A A . 19 TYR CE1 1 1
4 2644 1 1 19 TYR CE2 C 3.112 2.364 -8.817 1.00 . A A . 19 TYR CE2 1 1
4 2645 1 1 19 TYR CG C 5.086 0.872 -9.109 1.00 . A A . 19 TYR CG 1 1
4 2646 1 1 19 TYR CZ C 3.434 2.477 -7.446 1.00 . A A . 19 TYR CZ 1 1
4 2647 1 1 19 TYR H H 6.256 1.932 -11.772 1.00 . A A . 19 TYR H 1 1
4 2648 1 1 19 TYR HA H 7.899 0.932 -9.431 1.00 . A A . 19 TYR HA 1 1
4 2649 1 1 19 TYR HB2 H 5.413 -0.241 -10.877 1.00 . A A . 19 TYR HB2 1 1
4 2650 1 1 19 TYR HB3 H 6.179 -0.955 -9.449 1.00 . A A . 19 TYR HB3 1 1
4 2651 1 1 19 TYR HD1 H 6.178 0.473 -7.297 1.00 . A A . 19 TYR HD1 1 1
4 2652 1 1 19 TYR HD2 H 3.777 1.442 -10.714 1.00 . A A . 19 TYR HD2 1 1
4 2653 1 1 19 TYR HE1 H 4.796 1.926 -5.869 1.00 . A A . 19 TYR HE1 1 1
4 2654 1 1 19 TYR HE2 H 2.249 2.886 -9.249 1.00 . A A . 19 TYR HE2 1 1
4 2655 1 1 19 TYR HH H 3.072 3.118 -5.645 1.00 . A A . 19 TYR HH 1 1
4 2656 1 1 19 TYR N N 7.023 1.957 -11.059 1.00 . A A . 19 TYR N 1 1
4 2657 1 1 19 TYR O O 8.496 -1.322 -10.911 1.00 . A A . 19 TYR O 1 1
4 2658 1 1 19 TYR OH O 2.741 3.225 -6.565 1.00 . A A . 19 TYR OH 1 1
4 2659 1 1 20 CYS C C 10.572 -0.227 -13.283 1.00 . A A . 20 CYS C 1 1
4 2660 1 1 20 CYS CA C 9.075 -0.502 -13.527 1.00 . A A . 20 CYS CA 1 1
4 2661 1 1 20 CYS CB C 8.714 -0.057 -14.991 1.00 . A A . 20 CYS CB 1 1
4 2662 1 1 20 CYS H H 8.114 1.237 -12.700 1.00 . A A . 20 CYS H 1 1
4 2663 1 1 20 CYS HA H 8.867 -1.574 -13.412 1.00 . A A . 20 CYS HA 1 1
4 2664 1 1 20 CYS HB2 H 7.659 -0.282 -15.126 1.00 . A A . 20 CYS HB2 1 1
4 2665 1 1 20 CYS HB3 H 8.844 1.022 -15.075 1.00 . A A . 20 CYS HB3 1 1
4 2666 1 1 20 CYS N N 8.336 0.264 -12.499 1.00 . A A . 20 CYS N 1 1
4 2667 1 1 20 CYS O O 10.873 0.714 -12.607 1.00 . A A . 20 CYS O 1 1
4 2668 1 1 20 CYS SG S 9.636 -0.854 -16.376 1.00 . A A . 20 CYS SG 1 1
4 2669 1 1 21 ASN C C 13.570 0.425 -13.820 1.00 . A A . 21 ASN C 1 1
4 2670 1 1 21 ASN CA C 12.919 -0.989 -13.599 1.00 . A A . 21 ASN CA 1 1
4 2671 1 1 21 ASN CB C 13.632 -2.089 -14.433 1.00 . A A . 21 ASN CB 1 1
4 2672 1 1 21 ASN CG C 13.751 -1.641 -15.893 1.00 . A A . 21 ASN CG 1 1
4 2673 1 1 21 ASN H H 11.104 -1.747 -14.500 1.00 . A A . 21 ASN H 1 1
4 2674 1 1 21 ASN HXT H 12.352 0.559 -15.263 1.00 . A A . 21 ASN HXT 1 1
4 2675 1 1 21 ASN HA H 13.023 -1.193 -12.529 1.00 . A A . 21 ASN HA 1 1
4 2676 1 1 21 ASN HB2 H 14.618 -2.269 -14.030 1.00 . A A . 21 ASN HB2 1 1
4 2677 1 1 21 ASN HB3 H 13.087 -2.999 -14.346 1.00 . A A . 21 ASN HB3 1 1
4 2678 1 1 21 ASN HD21 H 15.702 -2.129 -15.971 1.00 . A A . 21 ASN HD21 1 1
4 2679 1 1 21 ASN HD22 H 15.025 -1.502 -17.421 1.00 . A A . 21 ASN HD22 1 1
4 2680 1 1 21 ASN N N 11.455 -1.043 -13.880 1.00 . A A . 21 ASN N 1 1
4 2681 1 1 21 ASN ND2 N 14.935 -1.767 -16.471 1.00 . A A . 21 ASN ND2 1 1
4 2682 1 1 21 ASN O O 14.497 0.853 -13.179 1.00 . A A . 21 ASN O 1 1
4 2683 1 1 21 ASN OXT O 13.060 1.102 -14.832 1.00 . A A . 21 ASN OXT 1 1
4 2684 1 1 21 ASN OD1 O 12.803 -1.248 -16.517 1.00 . A A . 21 ASN OD1 1 1
4 2685 2 2 1 PHE C C -4.972 -2.283 -18.820 1.00 . B B . 1 PHE C 1 1
4 2686 2 2 1 PHE CA C -4.088 -2.477 -20.025 1.00 . B B . 1 PHE CA 1 1
4 2687 2 2 1 PHE CB C -2.839 -3.227 -19.596 1.00 . B B . 1 PHE CB 1 1
4 2688 2 2 1 PHE CD1 C -2.032 -4.011 -21.828 1.00 . B B . 1 PHE CD1 1 1
4 2689 2 2 1 PHE CD2 C -0.566 -2.697 -20.441 1.00 . B B . 1 PHE CD2 1 1
4 2690 2 2 1 PHE CE1 C -1.011 -4.140 -22.797 1.00 . B B . 1 PHE CE1 1 1
4 2691 2 2 1 PHE CE2 C 0.451 -2.821 -21.421 1.00 . B B . 1 PHE CE2 1 1
4 2692 2 2 1 PHE CG C -1.797 -3.304 -20.678 1.00 . B B . 1 PHE CG 1 1
4 2693 2 2 1 PHE CZ C 0.232 -3.519 -22.596 1.00 . B B . 1 PHE CZ 1 1
4 2694 2 2 1 PHE H1 H -3.278 -1.392 -21.617 1.00 . B B . 1 PHE H1 1 1
4 2695 2 2 1 PHE H2 H -2.900 -0.762 -20.059 1.00 . B B . 1 PHE H2 1 1
4 2696 2 2 1 PHE HA H -4.631 -3.073 -20.729 1.00 . B B . 1 PHE HA 1 1
4 2697 2 2 1 PHE HB2 H -2.362 -2.741 -18.758 1.00 . B B . 1 PHE HB2 1 1
4 2698 2 2 1 PHE HB3 H -3.099 -4.223 -19.256 1.00 . B B . 1 PHE HB3 1 1
4 2699 2 2 1 PHE HD1 H -2.968 -4.498 -22.031 1.00 . B B . 1 PHE HD1 1 1
4 2700 2 2 1 PHE HD2 H -0.321 -2.179 -19.501 1.00 . B B . 1 PHE HD2 1 1
4 2701 2 2 1 PHE HE1 H -1.225 -4.761 -23.700 1.00 . B B . 1 PHE HE1 1 1
4 2702 2 2 1 PHE HE2 H 1.465 -2.380 -21.314 1.00 . B B . 1 PHE HE2 1 1
4 2703 2 2 1 PHE HZ H 1.009 -3.595 -23.324 1.00 . B B . 1 PHE HZ 1 1
4 2704 2 2 1 PHE N N -3.653 -1.189 -20.654 1.00 . B B . 1 PHE N 1 1
4 2705 2 2 1 PHE O O -4.518 -2.186 -17.692 1.00 . B B . 1 PHE O 1 1
4 2706 2 2 2 VAL C C -7.352 -0.832 -17.341 1.00 . B B . 2 VAL C 1 1
4 2707 2 2 2 VAL CA C -7.403 -2.123 -18.158 1.00 . B B . 2 VAL CA 1 1
4 2708 2 2 2 VAL CB C -7.470 -3.356 -17.214 1.00 . B B . 2 VAL CB 1 1
4 2709 2 2 2 VAL CG1 C -8.802 -3.340 -16.392 1.00 . B B . 2 VAL CG1 1 1
4 2710 2 2 2 VAL CG2 C -7.346 -4.626 -18.020 1.00 . B B . 2 VAL CG2 1 1
4 2711 2 2 2 VAL H H -6.522 -2.228 -20.076 1.00 . B B . 2 VAL H 1 1
4 2712 2 2 2 VAL HA H -8.331 -2.114 -18.738 1.00 . B B . 2 VAL HA 1 1
4 2713 2 2 2 VAL HB H -6.628 -3.308 -16.521 1.00 . B B . 2 VAL HB 1 1
4 2714 2 2 2 VAL HG11 H -8.805 -4.215 -15.740 1.00 . B B . 2 VAL HG11 1 1
4 2715 2 2 2 VAL HG12 H -8.830 -2.429 -15.785 1.00 . B B . 2 VAL HG12 1 1
4 2716 2 2 2 VAL HG13 H -9.665 -3.362 -17.074 1.00 . B B . 2 VAL HG13 1 1
4 2717 2 2 2 VAL HG21 H -7.685 -5.493 -17.431 1.00 . B B . 2 VAL HG21 1 1
4 2718 2 2 2 VAL HG22 H -7.920 -4.540 -18.965 1.00 . B B . 2 VAL HG22 1 1
4 2719 2 2 2 VAL HG23 H -6.297 -4.753 -18.293 1.00 . B B . 2 VAL HG23 1 1
4 2720 2 2 2 VAL N N -6.292 -2.224 -19.124 1.00 . B B . 2 VAL N 1 1
4 2721 2 2 2 VAL O O -6.613 -0.678 -16.387 1.00 . B B . 2 VAL O 1 1
4 2722 2 2 3 ASN C C -9.221 1.449 -15.927 1.00 . B B . 3 ASN C 1 1
4 2723 2 2 3 ASN CA C -8.291 1.437 -17.117 1.00 . B B . 3 ASN CA 1 1
4 2724 2 2 3 ASN CB C -8.784 2.451 -18.144 1.00 . B B . 3 ASN CB 1 1
4 2725 2 2 3 ASN CG C -7.845 2.563 -19.322 1.00 . B B . 3 ASN CG 1 1
4 2726 2 2 3 ASN H H -8.831 -0.091 -18.518 1.00 . B B . 3 ASN H 1 1
4 2727 2 2 3 ASN HA H -7.301 1.726 -16.766 1.00 . B B . 3 ASN HA 1 1
4 2728 2 2 3 ASN HB2 H -9.768 2.175 -18.517 1.00 . B B . 3 ASN HB2 1 1
4 2729 2 2 3 ASN HB3 H -8.874 3.425 -17.653 1.00 . B B . 3 ASN HB3 1 1
4 2730 2 2 3 ASN HD21 H -6.342 3.118 -18.151 1.00 . B B . 3 ASN HD21 1 1
4 2731 2 2 3 ASN HD22 H -5.972 3.007 -19.846 1.00 . B B . 3 ASN HD22 1 1
4 2732 2 2 3 ASN N N -8.214 0.093 -17.735 1.00 . B B . 3 ASN N 1 1
4 2733 2 2 3 ASN ND2 N -6.619 2.941 -19.081 1.00 . B B . 3 ASN ND2 1 1
4 2734 2 2 3 ASN O O -10.247 2.117 -15.907 1.00 . B B . 3 ASN O 1 1
4 2735 2 2 3 ASN OD1 O -8.245 2.336 -20.450 1.00 . B B . 3 ASN OD1 1 1
4 2736 2 2 4 GLN C C -8.925 0.329 -12.471 1.00 . B B . 4 GLN C 1 1
4 2737 2 2 4 GLN CA C -9.781 0.504 -13.728 1.00 . B B . 4 GLN CA 1 1
4 2738 2 2 4 GLN CB C -10.800 -0.662 -13.928 1.00 . B B . 4 GLN CB 1 1
4 2739 2 2 4 GLN CD C -12.682 -0.050 -12.346 1.00 . B B . 4 GLN CD 1 1
4 2740 2 2 4 GLN CG C -12.277 -0.279 -13.788 1.00 . B B . 4 GLN CG 1 1
4 2741 2 2 4 GLN H H -8.074 0.054 -14.965 1.00 . B B . 4 GLN H 1 1
4 2742 2 2 4 GLN HA H -10.332 1.426 -13.614 1.00 . B B . 4 GLN HA 1 1
4 2743 2 2 4 GLN HB2 H -10.656 -1.095 -14.921 1.00 . B B . 4 GLN HB2 1 1
4 2744 2 2 4 GLN HB3 H -10.546 -1.429 -13.198 1.00 . B B . 4 GLN HB3 1 1
4 2745 2 2 4 GLN HE21 H -13.872 1.447 -12.885 1.00 . B B . 4 GLN HE21 1 1
4 2746 2 2 4 GLN HE22 H -13.885 1.039 -11.205 1.00 . B B . 4 GLN HE22 1 1
4 2747 2 2 4 GLN HG2 H -12.498 0.629 -14.360 1.00 . B B . 4 GLN HG2 1 1
4 2748 2 2 4 GLN HG3 H -12.885 -1.095 -14.204 1.00 . B B . 4 GLN HG3 1 1
4 2749 2 2 4 GLN N N -8.907 0.613 -14.927 1.00 . B B . 4 GLN N 1 1
4 2750 2 2 4 GLN NE2 N -13.535 0.903 -12.116 1.00 . B B . 4 GLN NE2 1 1
4 2751 2 2 4 GLN O O -7.701 0.569 -12.526 1.00 . B B . 4 GLN O 1 1
4 2752 2 2 4 GLN OE1 O -12.256 -0.756 -11.455 1.00 . B B . 4 GLN OE1 1 1
4 2753 2 2 5 HIS C C -8.107 -1.675 -10.241 1.00 . B B . 5 HIS C 1 1
4 2754 2 2 5 HIS CA C -8.800 -0.339 -10.142 1.00 . B B . 5 HIS CA 1 1
4 2755 2 2 5 HIS CB C -9.842 -0.365 -8.987 1.00 . B B . 5 HIS CB 1 1
4 2756 2 2 5 HIS CD2 C -11.506 1.636 -9.292 1.00 . B B . 5 HIS CD2 1 1
4 2757 2 2 5 HIS CE1 C -10.831 2.927 -7.665 1.00 . B B . 5 HIS CE1 1 1
4 2758 2 2 5 HIS CG C -10.467 0.974 -8.713 1.00 . B B . 5 HIS CG 1 1
4 2759 2 2 5 HIS H H -10.515 -0.270 -11.365 1.00 . B B . 5 HIS H 1 1
4 2760 2 2 5 HIS HA H -8.058 0.450 -9.957 1.00 . B B . 5 HIS HA 1 1
4 2761 2 2 5 HIS HB2 H -10.644 -1.052 -9.276 1.00 . B B . 5 HIS HB2 1 1
4 2762 2 2 5 HIS HB3 H -9.386 -0.760 -8.074 1.00 . B B . 5 HIS HB3 1 1
4 2763 2 2 5 HIS HD1 H -9.349 1.589 -6.973 1.00 . B B . 5 HIS HD1 1 1
4 2764 2 2 5 HIS HD2 H -12.078 1.291 -10.146 1.00 . B B . 5 HIS HD2 1 1
4 2765 2 2 5 HIS HE1 H -10.771 3.736 -6.933 1.00 . B B . 5 HIS HE1 1 1
4 2766 2 2 5 HIS HE2 H -12.416 3.501 -8.894 1.00 . B B . 5 HIS HE2 1 1
4 2767 2 2 5 HIS N N -9.522 -0.080 -11.366 1.00 . B B . 5 HIS N 1 1
4 2768 2 2 5 HIS ND1 N -10.078 1.812 -7.641 1.00 . B B . 5 HIS ND1 1 1
4 2769 2 2 5 HIS NE2 N -11.706 2.801 -8.642 1.00 . B B . 5 HIS NE2 1 1
4 2770 2 2 5 HIS O O -8.703 -2.709 -9.927 1.00 . B B . 5 HIS O 1 1
4 2771 2 2 6 LEU C C -5.620 -3.468 -9.495 1.00 . B B . 6 LEU C 1 1
4 2772 2 2 6 LEU CA C -6.121 -2.934 -10.832 1.00 . B B . 6 LEU CA 1 1
4 2773 2 2 6 LEU CB C -4.945 -2.715 -11.744 1.00 . B B . 6 LEU CB 1 1
4 2774 2 2 6 LEU CD1 C -4.037 -2.155 -13.981 1.00 . B B . 6 LEU CD1 1 1
4 2775 2 2 6 LEU CD2 C -5.394 -4.249 -13.724 1.00 . B B . 6 LEU CD2 1 1
4 2776 2 2 6 LEU CG C -5.224 -2.798 -13.252 1.00 . B B . 6 LEU CG 1 1
4 2777 2 2 6 LEU H H -6.397 -0.797 -10.885 1.00 . B B . 6 LEU H 1 1
4 2778 2 2 6 LEU HA H -6.776 -3.693 -11.274 1.00 . B B . 6 LEU HA 1 1
4 2779 2 2 6 LEU HB2 H -4.515 -1.733 -11.530 1.00 . B B . 6 LEU HB2 1 1
4 2780 2 2 6 LEU HB3 H -4.200 -3.459 -11.506 1.00 . B B . 6 LEU HB3 1 1
4 2781 2 2 6 LEU HD11 H -3.121 -2.385 -13.457 1.00 . B B . 6 LEU HD11 1 1
4 2782 2 2 6 LEU HD12 H -4.190 -1.076 -14.002 1.00 . B B . 6 LEU HD12 1 1
4 2783 2 2 6 LEU HD13 H -3.990 -2.516 -15.002 1.00 . B B . 6 LEU HD13 1 1
4 2784 2 2 6 LEU HD21 H -5.644 -4.263 -14.778 1.00 . B B . 6 LEU HD21 1 1
4 2785 2 2 6 LEU HD22 H -6.175 -4.729 -13.154 1.00 . B B . 6 LEU HD22 1 1
4 2786 2 2 6 LEU HD23 H -4.473 -4.793 -13.600 1.00 . B B . 6 LEU HD23 1 1
4 2787 2 2 6 LEU HG H -6.130 -2.226 -13.478 1.00 . B B . 6 LEU HG 1 1
4 2788 2 2 6 LEU N N -6.848 -1.667 -10.659 1.00 . B B . 6 LEU N 1 1
4 2789 2 2 6 LEU O O -4.896 -2.779 -8.792 1.00 . B B . 6 LEU O 1 1
4 2790 2 2 7 CYS C C -5.213 -6.733 -8.122 1.00 . B B . 7 CYS C 1 1
4 2791 2 2 7 CYS CA C -5.662 -5.307 -7.861 1.00 . B B . 7 CYS CA 1 1
4 2792 2 2 7 CYS CB C -6.901 -5.353 -6.938 1.00 . B B . 7 CYS CB 1 1
4 2793 2 2 7 CYS H H -6.651 -5.184 -9.758 1.00 . B B . 7 CYS H 1 1
4 2794 2 2 7 CYS HA H -4.861 -4.756 -7.390 1.00 . B B . 7 CYS HA 1 1
4 2795 2 2 7 CYS HB2 H -7.791 -5.160 -7.538 1.00 . B B . 7 CYS HB2 1 1
4 2796 2 2 7 CYS HB3 H -6.982 -6.372 -6.553 1.00 . B B . 7 CYS HB3 1 1
4 2797 2 2 7 CYS N N -6.030 -4.684 -9.152 1.00 . B B . 7 CYS N 1 1
4 2798 2 2 7 CYS O O -5.450 -7.279 -9.234 1.00 . B B . 7 CYS O 1 1
4 2799 2 2 7 CYS SG S -6.873 -4.274 -5.488 1.00 . B B . 7 CYS SG 1 1
4 2800 2 2 8 ABA C C -3.302 -9.047 -8.298 1.00 . B B . 8 AIB C 1 1
4 2801 2 2 8 ABA CA C -4.112 -8.710 -6.990 1.00 . B B . 8 AIB CA 1 1
4 2802 2 2 8 ABA H H -4.460 -6.794 -6.226 1.00 . B B . 8 AIB H 1 1
4 2803 2 2 8 ABA N N -4.608 -7.320 -7.073 1.00 . B B . 8 AIB N 1 1
4 2804 2 2 8 ABA O O -2.489 -8.284 -8.789 1.00 . B B . 8 AIB O 1 1
4 2805 2 2 9 SER C C -2.968 -9.851 -11.197 1.00 . B B . 9 SER C 1 1
4 2806 2 2 9 SER CA C -2.838 -10.794 -10.040 1.00 . B B . 9 SER CA 1 1
4 2807 2 2 9 SER CB C -3.464 -12.164 -10.380 1.00 . B B . 9 SER CB 1 1
4 2808 2 2 9 SER H H -4.134 -10.833 -8.346 1.00 . B B . 9 SER H 1 1
4 2809 2 2 9 SER HA H -1.780 -10.952 -9.841 1.00 . B B . 9 SER HA 1 1
4 2810 2 2 9 SER HB2 H -3.374 -12.846 -9.525 1.00 . B B . 9 SER HB2 1 1
4 2811 2 2 9 SER HB3 H -4.526 -12.012 -10.610 1.00 . B B . 9 SER HB3 1 1
4 2812 2 2 9 SER HG H -3.110 -13.588 -11.657 1.00 . B B . 9 SER HG 1 1
4 2813 2 2 9 SER N N -3.500 -10.269 -8.843 1.00 . B B . 9 SER N 1 1
4 2814 2 2 9 SER O O -2.101 -9.710 -12.010 1.00 . B B . 9 SER O 1 1
4 2815 2 2 9 SER OG O -2.777 -12.698 -11.498 1.00 . B B . 9 SER OG 1 1
4 2816 2 2 10 HIS C C -3.421 -7.101 -12.445 1.00 . B B . 10 HIS C 1 1
4 2817 2 2 10 HIS CA C -4.379 -8.316 -12.405 1.00 . B B . 10 HIS CA 1 1
4 2818 2 2 10 HIS CB C -5.833 -7.856 -12.390 1.00 . B B . 10 HIS CB 1 1
4 2819 2 2 10 HIS CD2 C -7.439 -9.057 -10.739 1.00 . B B . 10 HIS CD2 1 1
4 2820 2 2 10 HIS CE1 C -8.110 -10.685 -12.006 1.00 . B B . 10 HIS CE1 1 1
4 2821 2 2 10 HIS CG C -6.805 -8.890 -11.920 1.00 . B B . 10 HIS CG 1 1
4 2822 2 2 10 HIS H H -4.787 -9.215 -10.528 1.00 . B B . 10 HIS H 1 1
4 2823 2 2 10 HIS HA H -4.210 -8.914 -13.307 1.00 . B B . 10 HIS HA 1 1
4 2824 2 2 10 HIS HB2 H -5.944 -7.017 -11.699 1.00 . B B . 10 HIS HB2 1 1
4 2825 2 2 10 HIS HB3 H -6.151 -7.513 -13.372 1.00 . B B . 10 HIS HB3 1 1
4 2826 2 2 10 HIS HD1 H -6.945 -10.132 -13.701 1.00 . B B . 10 HIS HD1 1 1
4 2827 2 2 10 HIS HD2 H -7.315 -8.387 -9.868 1.00 . B B . 10 HIS HD2 1 1
4 2828 2 2 10 HIS HE1 H -8.662 -11.546 -12.387 1.00 . B B . 10 HIS HE1 1 1
4 2829 2 2 10 HIS HE2 H -8.784 -10.521 -10.081 1.00 . B B . 10 HIS HE2 1 1
4 2830 2 2 10 HIS N N -4.117 -9.147 -11.260 1.00 . B B . 10 HIS N 1 1
4 2831 2 2 10 HIS ND1 N -7.245 -9.956 -12.714 1.00 . B B . 10 HIS ND1 1 1
4 2832 2 2 10 HIS NE2 N -8.206 -10.166 -10.802 1.00 . B B . 10 HIS NE2 1 1
4 2833 2 2 10 HIS O O -2.995 -6.676 -13.468 1.00 . B B . 10 HIS O 1 1
4 2834 2 2 11 LEU C C -0.715 -5.983 -11.545 1.00 . B B . 11 LEU C 1 1
4 2835 2 2 11 LEU CA C -2.117 -5.511 -11.150 1.00 . B B . 11 LEU CA 1 1
4 2836 2 2 11 LEU CB C -2.137 -5.006 -9.692 1.00 . B B . 11 LEU CB 1 1
4 2837 2 2 11 LEU CD1 C 0.179 -4.310 -8.945 1.00 . B B . 11 LEU CD1 1 1
4 2838 2 2 11 LEU CD2 C -1.290 -2.607 -10.042 1.00 . B B . 11 LEU CD2 1 1
4 2839 2 2 11 LEU CG C -1.277 -3.850 -9.174 1.00 . B B . 11 LEU CG 1 1
4 2840 2 2 11 LEU H H -3.377 -7.010 -10.419 1.00 . B B . 11 LEU H 1 1
4 2841 2 2 11 LEU HA H -2.464 -4.721 -11.807 1.00 . B B . 11 LEU HA 1 1
4 2842 2 2 11 LEU HB2 H -3.177 -4.741 -9.476 1.00 . B B . 11 LEU HB2 1 1
4 2843 2 2 11 LEU HB3 H -1.895 -5.846 -9.067 1.00 . B B . 11 LEU HB3 1 1
4 2844 2 2 11 LEU HD11 H 0.633 -4.567 -9.901 1.00 . B B . 11 LEU HD11 1 1
4 2845 2 2 11 LEU HD12 H 0.229 -5.179 -8.302 1.00 . B B . 11 LEU HD12 1 1
4 2846 2 2 11 LEU HD13 H 0.744 -3.508 -8.493 1.00 . B B . 11 LEU HD13 1 1
4 2847 2 2 11 LEU HD21 H -0.604 -1.866 -9.631 1.00 . B B . 11 LEU HD21 1 1
4 2848 2 2 11 LEU HD22 H -2.277 -2.194 -10.105 1.00 . B B . 11 LEU HD22 1 1
4 2849 2 2 11 LEU HD23 H -0.962 -2.851 -11.046 1.00 . B B . 11 LEU HD23 1 1
4 2850 2 2 11 LEU HG H -1.686 -3.594 -8.201 1.00 . B B . 11 LEU HG 1 1
4 2851 2 2 11 LEU N N -3.043 -6.599 -11.261 1.00 . B B . 11 LEU N 1 1
4 2852 2 2 11 LEU O O 0.020 -5.324 -12.270 1.00 . B B . 11 LEU O 1 1
4 2853 2 2 12 VAL C C 1.022 -7.999 -12.980 1.00 . B B . 12 VAL C 1 1
4 2854 2 2 12 VAL CA C 0.939 -7.796 -11.479 1.00 . B B . 12 VAL CA 1 1
4 2855 2 2 12 VAL CB C 1.172 -9.133 -10.675 1.00 . B B . 12 VAL CB 1 1
4 2856 2 2 12 VAL CG1 C 2.400 -9.845 -11.158 1.00 . B B . 12 VAL CG1 1 1
4 2857 2 2 12 VAL CG2 C 1.231 -8.911 -9.141 1.00 . B B . 12 VAL CG2 1 1
4 2858 2 2 12 VAL H H -1.017 -7.768 -10.594 1.00 . B B . 12 VAL H 1 1
4 2859 2 2 12 VAL HA H 1.701 -7.066 -11.198 1.00 . B B . 12 VAL HA 1 1
4 2860 2 2 12 VAL HB H 0.327 -9.780 -10.860 1.00 . B B . 12 VAL HB 1 1
4 2861 2 2 12 VAL HG11 H 3.273 -9.226 -10.982 1.00 . B B . 12 VAL HG11 1 1
4 2862 2 2 12 VAL HG12 H 2.514 -10.779 -10.612 1.00 . B B . 12 VAL HG12 1 1
4 2863 2 2 12 VAL HG13 H 2.290 -10.046 -12.223 1.00 . B B . 12 VAL HG13 1 1
4 2864 2 2 12 VAL HG21 H 1.630 -9.829 -8.682 1.00 . B B . 12 VAL HG21 1 1
4 2865 2 2 12 VAL HG22 H 1.900 -8.073 -8.928 1.00 . B B . 12 VAL HG22 1 1
4 2866 2 2 12 VAL HG23 H 0.218 -8.681 -8.791 1.00 . B B . 12 VAL HG23 1 1
4 2867 2 2 12 VAL N N -0.372 -7.215 -11.155 1.00 . B B . 12 VAL N 1 1
4 2868 2 2 12 VAL O O 2.005 -7.614 -13.629 1.00 . B B . 12 VAL O 1 1
4 2869 2 2 13 GLU C C 0.065 -7.505 -15.799 1.00 . B B . 13 GLU C 1 1
4 2870 2 2 13 GLU CA C -0.059 -8.805 -15.031 1.00 . B B . 13 GLU CA 1 1
4 2871 2 2 13 GLU CB C -1.394 -9.533 -15.334 1.00 . B B . 13 GLU CB 1 1
4 2872 2 2 13 GLU CD C -3.079 -10.350 -17.040 1.00 . B B . 13 GLU CD 1 1
4 2873 2 2 13 GLU CG C -1.684 -9.783 -16.814 1.00 . B B . 13 GLU CG 1 1
4 2874 2 2 13 GLU H H -0.844 -8.792 -13.016 1.00 . B B . 13 GLU H 1 1
4 2875 2 2 13 GLU HA H 0.787 -9.462 -15.283 1.00 . B B . 13 GLU HA 1 1
4 2876 2 2 13 GLU HB2 H -1.401 -10.487 -14.830 1.00 . B B . 13 GLU HB2 1 1
4 2877 2 2 13 GLU HB3 H -2.211 -8.960 -14.914 1.00 . B B . 13 GLU HB3 1 1
4 2878 2 2 13 GLU HE2 H -4.834 -9.771 -17.189 1.00 . B B . 13 GLU HE2 1 1
4 2879 2 2 13 GLU HG2 H -1.643 -8.834 -17.346 1.00 . B B . 13 GLU HG2 1 1
4 2880 2 2 13 GLU HG3 H -0.934 -10.461 -17.215 1.00 . B B . 13 GLU HG3 1 1
4 2881 2 2 13 GLU N N -0.039 -8.530 -13.565 1.00 . B B . 13 GLU N 1 1
4 2882 2 2 13 GLU O O 0.860 -7.436 -16.713 1.00 . B B . 13 GLU O 1 1
4 2883 2 2 13 GLU OE1 O -3.279 -11.440 -17.441 1.00 . B B . 13 GLU OE1 1 1
4 2884 2 2 13 GLU OE2 O -4.037 -9.571 -16.705 1.00 . B B . 13 GLU OE2 1 1
4 2885 2 2 14 ALA C C 0.856 -4.538 -15.882 1.00 . B B . 14 ALA C 1 1
4 2886 2 2 14 ALA CA C -0.518 -5.142 -16.020 1.00 . B B . 14 ALA CA 1 1
4 2887 2 2 14 ALA CB C -1.514 -4.189 -15.411 1.00 . B B . 14 ALA CB 1 1
4 2888 2 2 14 ALA H H -1.275 -6.562 -14.585 1.00 . B B . 14 ALA H 1 1
4 2889 2 2 14 ALA HA H -0.723 -5.258 -17.092 1.00 . B B . 14 ALA HA 1 1
4 2890 2 2 14 ALA HB1 H -1.384 -4.123 -14.330 1.00 . B B . 14 ALA HB1 1 1
4 2891 2 2 14 ALA HB2 H -1.371 -3.199 -15.841 1.00 . B B . 14 ALA HB2 1 1
4 2892 2 2 14 ALA HB3 H -2.525 -4.557 -15.618 1.00 . B B . 14 ALA HB3 1 1
4 2893 2 2 14 ALA N N -0.632 -6.465 -15.372 1.00 . B B . 14 ALA N 1 1
4 2894 2 2 14 ALA O O 1.408 -4.035 -16.853 1.00 . B B . 14 ALA O 1 1
4 2895 2 2 15 LEU C C 3.765 -4.901 -15.450 1.00 . B B . 15 LEU C 1 1
4 2896 2 2 15 LEU CA C 2.821 -4.149 -14.520 1.00 . B B . 15 LEU CA 1 1
4 2897 2 2 15 LEU CB C 3.271 -4.307 -13.060 1.00 . B B . 15 LEU CB 1 1
4 2898 2 2 15 LEU CD1 C 4.349 -3.536 -10.947 1.00 . B B . 15 LEU CD1 1 1
4 2899 2 2 15 LEU CD2 C 5.253 -2.631 -13.070 1.00 . B B . 15 LEU CD2 1 1
4 2900 2 2 15 LEU CG C 3.991 -3.113 -12.377 1.00 . B B . 15 LEU CG 1 1
4 2901 2 2 15 LEU H H 0.937 -5.089 -13.891 1.00 . B B . 15 LEU H 1 1
4 2902 2 2 15 LEU HA H 2.849 -3.078 -14.763 1.00 . B B . 15 LEU HA 1 1
4 2903 2 2 15 LEU HB2 H 2.404 -4.611 -12.469 1.00 . B B . 15 LEU HB2 1 1
4 2904 2 2 15 LEU HB3 H 4.000 -5.115 -13.035 1.00 . B B . 15 LEU HB3 1 1
4 2905 2 2 15 LEU HD11 H 3.474 -3.951 -10.460 1.00 . B B . 15 LEU HD11 1 1
4 2906 2 2 15 LEU HD12 H 4.698 -2.670 -10.390 1.00 . B B . 15 LEU HD12 1 1
4 2907 2 2 15 LEU HD13 H 5.130 -4.309 -10.977 1.00 . B B . 15 LEU HD13 1 1
4 2908 2 2 15 LEU HD21 H 5.790 -1.914 -12.462 1.00 . B B . 15 LEU HD21 1 1
4 2909 2 2 15 LEU HD22 H 5.021 -2.155 -14.026 1.00 . B B . 15 LEU HD22 1 1
4 2910 2 2 15 LEU HD23 H 5.932 -3.456 -13.263 1.00 . B B . 15 LEU HD23 1 1
4 2911 2 2 15 LEU HG H 3.300 -2.283 -12.328 1.00 . B B . 15 LEU HG 1 1
4 2912 2 2 15 LEU N N 1.449 -4.638 -14.713 1.00 . B B . 15 LEU N 1 1
4 2913 2 2 15 LEU O O 4.633 -4.288 -16.051 1.00 . B B . 15 LEU O 1 1
4 2914 2 2 16 TYR C C 4.329 -6.697 -17.893 1.00 . B B . 16 TYR C 1 1
4 2915 2 2 16 TYR CA C 4.458 -7.021 -16.428 1.00 . B B . 16 TYR CA 1 1
4 2916 2 2 16 TYR CB C 4.178 -8.525 -16.154 1.00 . B B . 16 TYR CB 1 1
4 2917 2 2 16 TYR CD1 C 6.297 -9.751 -16.724 1.00 . B B . 16 TYR CD1 1 1
4 2918 2 2 16 TYR CD2 C 4.345 -10.113 -18.080 1.00 . B B . 16 TYR CD2 1 1
4 2919 2 2 16 TYR CE1 C 7.066 -10.627 -17.562 1.00 . B B . 16 TYR CE1 1 1
4 2920 2 2 16 TYR CE2 C 5.106 -11.022 -18.947 1.00 . B B . 16 TYR CE2 1 1
4 2921 2 2 16 TYR CG C 4.953 -9.471 -16.988 1.00 . B B . 16 TYR CG 1 1
4 2922 2 2 16 TYR CZ C 6.459 -11.220 -18.664 1.00 . B B . 16 TYR CZ 1 1
4 2923 2 2 16 TYR H H 2.887 -6.678 -15.020 1.00 . B B . 16 TYR H 1 1
4 2924 2 2 16 TYR HA H 5.476 -6.838 -16.149 1.00 . B B . 16 TYR HA 1 1
4 2925 2 2 16 TYR HB2 H 4.411 -8.713 -15.104 1.00 . B B . 16 TYR HB2 1 1
4 2926 2 2 16 TYR HB3 H 3.113 -8.690 -16.304 1.00 . B B . 16 TYR HB3 1 1
4 2927 2 2 16 TYR HD1 H 6.772 -9.298 -15.876 1.00 . B B . 16 TYR HD1 1 1
4 2928 2 2 16 TYR HD2 H 3.300 -9.936 -18.323 1.00 . B B . 16 TYR HD2 1 1
4 2929 2 2 16 TYR HE1 H 8.106 -10.801 -17.319 1.00 . B B . 16 TYR HE1 1 1
4 2930 2 2 16 TYR HE2 H 4.623 -11.499 -19.786 1.00 . B B . 16 TYR HE2 1 1
4 2931 2 2 16 TYR HH H 6.803 -12.508 -20.115 1.00 . B B . 16 TYR HH 1 1
4 2932 2 2 16 TYR N N 3.584 -6.211 -15.558 1.00 . B B . 16 TYR N 1 1
4 2933 2 2 16 TYR O O 5.273 -6.711 -18.672 1.00 . B B . 16 TYR O 1 1
4 2934 2 2 16 TYR OH O 7.266 -12.047 -19.404 1.00 . B B . 16 TYR OH 1 1
4 2935 2 2 17 LEU C C 3.363 -4.716 -20.036 1.00 . B B . 17 LEU C 1 1
4 2936 2 2 17 LEU CA C 2.794 -6.056 -19.666 1.00 . B B . 17 LEU CA 1 1
4 2937 2 2 17 LEU CB C 1.291 -6.002 -19.938 1.00 . B B . 17 LEU CB 1 1
4 2938 2 2 17 LEU CD1 C -0.958 -7.081 -19.872 1.00 . B B . 17 LEU CD1 1 1
4 2939 2 2 17 LEU CD2 C 0.811 -8.046 -21.310 1.00 . B B . 17 LEU CD2 1 1
4 2940 2 2 17 LEU CG C 0.530 -7.312 -20.046 1.00 . B B . 17 LEU CG 1 1
4 2941 2 2 17 LEU H H 2.330 -6.375 -17.577 1.00 . B B . 17 LEU H 1 1
4 2942 2 2 17 LEU HA H 3.235 -6.824 -20.317 1.00 . B B . 17 LEU HA 1 1
4 2943 2 2 17 LEU HB2 H 0.863 -5.413 -19.141 1.00 . B B . 17 LEU HB2 1 1
4 2944 2 2 17 LEU HB3 H 1.157 -5.447 -20.871 1.00 . B B . 17 LEU HB3 1 1
4 2945 2 2 17 LEU HD11 H -1.495 -8.010 -20.043 1.00 . B B . 17 LEU HD11 1 1
4 2946 2 2 17 LEU HD12 H -1.303 -6.331 -20.583 1.00 . B B . 17 LEU HD12 1 1
4 2947 2 2 17 LEU HD13 H -1.167 -6.713 -18.870 1.00 . B B . 17 LEU HD13 1 1
4 2948 2 2 17 LEU HD21 H 1.870 -8.007 -21.570 1.00 . B B . 17 LEU HD21 1 1
4 2949 2 2 17 LEU HD22 H 0.261 -7.609 -22.142 1.00 . B B . 17 LEU HD22 1 1
4 2950 2 2 17 LEU HD23 H 0.509 -9.086 -21.208 1.00 . B B . 17 LEU HD23 1 1
4 2951 2 2 17 LEU HG H 0.843 -7.938 -19.233 1.00 . B B . 17 LEU HG 1 1
4 2952 2 2 17 LEU N N 3.090 -6.372 -18.268 1.00 . B B . 17 LEU N 1 1
4 2953 2 2 17 LEU O O 3.878 -4.533 -21.122 1.00 . B B . 17 LEU O 1 1
4 2954 2 2 18 VAL C C 5.309 -2.329 -19.297 1.00 . B B . 18 VAL C 1 1
4 2955 2 2 18 VAL CA C 3.807 -2.436 -19.473 1.00 . B B . 18 VAL CA 1 1
4 2956 2 2 18 VAL CB C 3.074 -1.281 -18.674 1.00 . B B . 18 VAL CB 1 1
4 2957 2 2 18 VAL CG1 C 3.483 -1.221 -17.226 1.00 . B B . 18 VAL CG1 1 1
4 2958 2 2 18 VAL CG2 C 3.294 0.032 -19.399 1.00 . B B . 18 VAL CG2 1 1
4 2959 2 2 18 VAL H H 2.863 -3.918 -18.245 1.00 . B B . 18 VAL H 1 1
4 2960 2 2 18 VAL HA H 3.589 -2.283 -20.530 1.00 . B B . 18 VAL HA 1 1
4 2961 2 2 18 VAL HB H 2.001 -1.475 -18.688 1.00 . B B . 18 VAL HB 1 1
4 2962 2 2 18 VAL HG11 H 4.554 -1.059 -17.160 1.00 . B B . 18 VAL HG11 1 1
4 2963 2 2 18 VAL HG12 H 2.946 -0.430 -16.719 1.00 . B B . 18 VAL HG12 1 1
4 2964 2 2 18 VAL HG13 H 3.239 -2.160 -16.753 1.00 . B B . 18 VAL HG13 1 1
4 2965 2 2 18 VAL HG21 H 3.011 -0.091 -20.444 1.00 . B B . 18 VAL HG21 1 1
4 2966 2 2 18 VAL HG22 H 2.705 0.806 -18.963 1.00 . B B . 18 VAL HG22 1 1
4 2967 2 2 18 VAL HG23 H 4.332 0.311 -19.344 1.00 . B B . 18 VAL HG23 1 1
4 2968 2 2 18 VAL N N 3.298 -3.761 -19.141 1.00 . B B . 18 VAL N 1 1
4 2969 2 2 18 VAL O O 5.910 -1.560 -19.999 1.00 . B B . 18 VAL O 1 1
4 2970 2 2 19 CYS C C 8.113 -3.783 -19.023 1.00 . B B . 19 CYS C 1 1
4 2971 2 2 19 CYS CA C 7.362 -2.911 -18.057 1.00 . B B . 19 CYS CA 1 1
4 2972 2 2 19 CYS CB C 7.697 -3.264 -16.576 1.00 . B B . 19 CYS CB 1 1
4 2973 2 2 19 CYS H H 5.329 -3.605 -17.697 1.00 . B B . 19 CYS H 1 1
4 2974 2 2 19 CYS HA H 7.681 -1.886 -18.235 1.00 . B B . 19 CYS HA 1 1
4 2975 2 2 19 CYS HB2 H 7.001 -2.732 -15.931 1.00 . B B . 19 CYS HB2 1 1
4 2976 2 2 19 CYS HB3 H 7.576 -4.336 -16.417 1.00 . B B . 19 CYS HB3 1 1
4 2977 2 2 19 CYS N N 5.897 -3.001 -18.320 1.00 . B B . 19 CYS N 1 1
4 2978 2 2 19 CYS O O 9.239 -3.456 -19.407 1.00 . B B . 19 CYS O 1 1
4 2979 2 2 19 CYS SG S 9.441 -2.875 -16.096 1.00 . B B . 19 CYS SG 1 1
4 2980 2 2 20 GLY C C 8.488 -7.182 -19.828 1.00 . B B . 20 GLY C 1 1
4 2981 2 2 20 GLY CA C 8.220 -5.813 -20.367 1.00 . B B . 20 GLY CA 1 1
4 2982 2 2 20 GLY H H 6.646 -5.218 -19.021 1.00 . B B . 20 GLY H 1 1
4 2983 2 2 20 GLY HA2 H 7.556 -5.927 -21.238 1.00 . B B . 20 GLY HA2 1 1
4 2984 2 2 20 GLY HA3 H 9.166 -5.369 -20.682 1.00 . B B . 20 GLY HA3 1 1
4 2985 2 2 20 GLY N N 7.551 -4.934 -19.392 1.00 . B B . 20 GLY N 1 1
4 2986 2 2 20 GLY O O 8.237 -7.473 -18.676 1.00 . B B . 20 GLY O 1 1
4 2987 2 2 21 GLU C C 10.335 -9.639 -19.403 1.00 . B B . 21 GLU C 1 1
4 2988 2 2 21 GLU CA C 9.190 -9.429 -20.368 1.00 . B B . 21 GLU CA 1 1
4 2989 2 2 21 GLU CB C 9.422 -10.235 -21.604 1.00 . B B . 21 GLU CB 1 1
4 2990 2 2 21 GLU CD C 8.505 -11.276 -23.653 1.00 . B B . 21 GLU CD 1 1
4 2991 2 2 21 GLU CG C 8.206 -10.445 -22.426 1.00 . B B . 21 GLU CG 1 1
4 2992 2 2 21 GLU H H 9.140 -7.749 -21.680 1.00 . B B . 21 GLU H 1 1
4 2993 2 2 21 GLU HA H 8.288 -9.815 -19.903 1.00 . B B . 21 GLU HA 1 1
4 2994 2 2 21 GLU HB2 H 10.169 -9.736 -22.233 1.00 . B B . 21 GLU HB2 1 1
4 2995 2 2 21 GLU HB3 H 9.804 -11.209 -21.300 1.00 . B B . 21 GLU HB3 1 1
4 2996 2 2 21 GLU HE2 H 7.732 -12.085 -25.133 1.00 . B B . 21 GLU HE2 1 1
4 2997 2 2 21 GLU HG2 H 7.448 -10.950 -21.827 1.00 . B B . 21 GLU HG2 1 1
4 2998 2 2 21 GLU HG3 H 7.810 -9.477 -22.738 1.00 . B B . 21 GLU HG3 1 1
4 2999 2 2 21 GLU N N 8.969 -8.045 -20.718 1.00 . B B . 21 GLU N 1 1
4 3000 2 2 21 GLU O O 10.445 -10.706 -18.795 1.00 . B B . 21 GLU O 1 1
4 3001 2 2 21 GLU OE1 O 9.591 -11.654 -23.960 1.00 . B B . 21 GLU OE1 1 1
4 3002 2 2 21 GLU OE2 O 7.460 -11.562 -24.371 1.00 . B B . 21 GLU OE2 1 1
4 3003 2 2 22 ARG C C 11.937 -8.613 -16.879 1.00 . B B . 22 ARG C 1 1
4 3004 2 2 22 ARG CA C 12.373 -8.761 -18.361 1.00 . B B . 22 ARG CA 1 1
4 3005 2 2 22 ARG CB C 13.411 -7.691 -18.737 1.00 . B B . 22 ARG CB 1 1
4 3006 2 2 22 ARG CD C 13.994 -8.822 -20.990 1.00 . B B . 22 ARG CD 1 1
4 3007 2 2 22 ARG CG C 13.715 -7.519 -20.263 1.00 . B B . 22 ARG CG 1 1
4 3008 2 2 22 ARG CZ C 15.587 -10.708 -20.685 1.00 . B B . 22 ARG CZ 1 1
4 3009 2 2 22 ARG H H 11.087 -7.755 -19.755 1.00 . B B . 22 ARG H 1 1
4 3010 2 2 22 ARG HA H 12.830 -9.759 -18.506 1.00 . B B . 22 ARG HA 1 1
4 3011 2 2 22 ARG HB2 H 13.021 -6.734 -18.382 1.00 . B B . 22 ARG HB2 1 1
4 3012 2 2 22 ARG HB3 H 14.321 -7.912 -18.168 1.00 . B B . 22 ARG HB3 1 1
4 3013 2 2 22 ARG HD2 H 13.079 -9.436 -20.951 1.00 . B B . 22 ARG HD2 1 1
4 3014 2 2 22 ARG HD3 H 14.256 -8.649 -22.053 1.00 . B B . 22 ARG HD3 1 1
4 3015 2 2 22 ARG HE H 15.504 -9.093 -19.521 1.00 . B B . 22 ARG HE 1 1
4 3016 2 2 22 ARG HG2 H 12.878 -7.001 -20.747 1.00 . B B . 22 ARG HG2 1 1
4 3017 2 2 22 ARG HG3 H 14.583 -6.873 -20.335 1.00 . B B . 22 ARG HG3 1 1
4 3018 2 2 22 ARG HH11 H 14.380 -10.953 -22.303 1.00 . B B . 22 ARG HH11 1 1
4 3019 2 2 22 ARG HH12 H 15.542 -12.255 -22.008 1.00 . B B . 22 ARG HH12 1 1
4 3020 2 2 22 ARG HH21 H 16.939 -10.699 -19.194 1.00 . B B . 22 ARG HH21 1 1
4 3021 2 2 22 ARG HH22 H 16.978 -12.089 -20.238 1.00 . B B . 22 ARG HH22 1 1
4 3022 2 2 22 ARG N N 11.217 -8.630 -19.250 1.00 . B B . 22 ARG N 1 1
4 3023 2 2 22 ARG NE N 15.105 -9.532 -20.342 1.00 . B B . 22 ARG NE 1 1
4 3024 2 2 22 ARG NH1 N 15.129 -11.350 -21.733 1.00 . B B . 22 ARG NH1 1 1
4 3025 2 2 22 ARG NH2 N 16.551 -11.214 -19.996 1.00 . B B . 22 ARG NH2 1 1
4 3026 2 2 22 ARG O O 12.750 -8.718 -15.983 1.00 . B B . 22 ARG O 1 1
4 3027 2 2 23 GLY C C 10.346 -6.746 -14.863 1.00 . B B . 23 GLY C 1 1
4 3028 2 2 23 GLY CA C 10.109 -8.198 -15.312 1.00 . B B . 23 GLY CA 1 1
4 3029 2 2 23 GLY H H 9.990 -8.317 -17.410 1.00 . B B . 23 GLY H 1 1
4 3030 2 2 23 GLY HA2 H 9.035 -8.374 -15.339 1.00 . B B . 23 GLY HA2 1 1
4 3031 2 2 23 GLY HA3 H 10.579 -8.863 -14.608 1.00 . B B . 23 GLY HA3 1 1
4 3032 2 2 23 GLY N N 10.638 -8.399 -16.649 1.00 . B B . 23 GLY N 1 1
4 3033 2 2 23 GLY O O 10.812 -5.917 -15.675 1.00 . B B . 23 GLY O 1 1
4 3034 2 2 24 PHE C C 11.002 -4.838 -11.950 1.00 . B B . 24 PHE C 1 1
4 3035 2 2 24 PHE CA C 10.128 -5.028 -13.164 1.00 . B B . 24 PHE CA 1 1
4 3036 2 2 24 PHE CB C 8.750 -4.459 -12.823 1.00 . B B . 24 PHE CB 1 1
4 3037 2 2 24 PHE CD1 C 7.714 -5.717 -10.893 1.00 . B B . 24 PHE CD1 1 1
4 3038 2 2 24 PHE CD2 C 6.928 -6.159 -13.159 1.00 . B B . 24 PHE CD2 1 1
4 3039 2 2 24 PHE CE1 C 6.827 -6.648 -10.389 1.00 . B B . 24 PHE CE1 1 1
4 3040 2 2 24 PHE CE2 C 5.993 -7.090 -12.622 1.00 . B B . 24 PHE CE2 1 1
4 3041 2 2 24 PHE CG C 7.798 -5.475 -12.266 1.00 . B B . 24 PHE CG 1 1
4 3042 2 2 24 PHE CZ C 5.945 -7.345 -11.246 1.00 . B B . 24 PHE CZ 1 1
4 3043 2 2 24 PHE H H 9.613 -7.093 -13.034 1.00 . B B . 24 PHE H 1 1
4 3044 2 2 24 PHE HA H 10.567 -4.390 -13.940 1.00 . B B . 24 PHE HA 1 1
4 3045 2 2 24 PHE HB2 H 8.853 -3.626 -12.115 1.00 . B B . 24 PHE HB2 1 1
4 3046 2 2 24 PHE HB3 H 8.292 -4.105 -13.742 1.00 . B B . 24 PHE HB3 1 1
4 3047 2 2 24 PHE HD1 H 8.354 -5.175 -10.207 1.00 . B B . 24 PHE HD1 1 1
4 3048 2 2 24 PHE HD2 H 6.958 -5.978 -14.208 1.00 . B B . 24 PHE HD2 1 1
4 3049 2 2 24 PHE HE1 H 6.763 -6.814 -9.333 1.00 . B B . 24 PHE HE1 1 1
4 3050 2 2 24 PHE HE2 H 5.324 -7.639 -13.309 1.00 . B B . 24 PHE HE2 1 1
4 3051 2 2 24 PHE HZ H 5.263 -8.075 -10.838 1.00 . B B . 24 PHE HZ 1 1
4 3052 2 2 24 PHE N N 9.985 -6.394 -13.636 1.00 . B B . 24 PHE N 1 1
4 3053 2 2 24 PHE O O 11.770 -3.926 -11.883 1.00 . B B . 24 PHE O 1 1
4 3054 2 2 25 PHE C C 11.729 -7.019 -9.125 1.00 . B B . 25 PHE C 1 1
4 3055 2 2 25 PHE CA C 11.589 -5.621 -9.734 1.00 . B B . 25 PHE CA 1 1
4 3056 2 2 25 PHE CB C 10.786 -4.771 -8.756 1.00 . B B . 25 PHE CB 1 1
4 3057 2 2 25 PHE CD1 C 12.162 -2.684 -8.495 1.00 . B B . 25 PHE CD1 1 1
4 3058 2 2 25 PHE CD2 C 11.975 -4.237 -6.651 1.00 . B B . 25 PHE CD2 1 1
4 3059 2 2 25 PHE CE1 C 12.974 -1.832 -7.718 1.00 . B B . 25 PHE CE1 1 1
4 3060 2 2 25 PHE CE2 C 12.794 -3.406 -5.844 1.00 . B B . 25 PHE CE2 1 1
4 3061 2 2 25 PHE CG C 11.654 -3.883 -7.940 1.00 . B B . 25 PHE CG 1 1
4 3062 2 2 25 PHE CZ C 13.303 -2.146 -6.396 1.00 . B B . 25 PHE CZ 1 1
4 3063 2 2 25 PHE H H 10.194 -6.476 -11.052 1.00 . B B . 25 PHE H 1 1
4 3064 2 2 25 PHE HA H 12.579 -5.191 -9.905 1.00 . B B . 25 PHE HA 1 1
4 3065 2 2 25 PHE HB2 H 10.117 -4.113 -9.299 1.00 . B B . 25 PHE HB2 1 1
4 3066 2 2 25 PHE HB3 H 10.190 -5.414 -8.102 1.00 . B B . 25 PHE HB3 1 1
4 3067 2 2 25 PHE HD1 H 11.902 -2.387 -9.500 1.00 . B B . 25 PHE HD1 1 1
4 3068 2 2 25 PHE HD2 H 11.584 -5.158 -6.244 1.00 . B B . 25 PHE HD2 1 1
4 3069 2 2 25 PHE HE1 H 13.411 -0.915 -8.145 1.00 . B B . 25 PHE HE1 1 1
4 3070 2 2 25 PHE HE2 H 13.031 -3.703 -4.813 1.00 . B B . 25 PHE HE2 1 1
4 3071 2 2 25 PHE HZ H 13.884 -1.501 -5.798 1.00 . B B . 25 PHE HZ 1 1
4 3072 2 2 25 PHE N N 10.867 -5.730 -10.973 1.00 . B B . 25 PHE N 1 1
4 3073 2 2 25 PHE O O 10.981 -7.944 -9.474 1.00 . B B . 25 PHE O 1 1
4 3074 2 2 26 TYR C C 12.729 -8.040 -5.980 1.00 . B B . 26 TYR C 1 1
4 3075 2 2 26 TYR CA C 12.819 -8.435 -7.460 1.00 . B B . 26 TYR CA 1 1
4 3076 2 2 26 TYR CB C 14.173 -9.063 -7.724 1.00 . B B . 26 TYR CB 1 1
4 3077 2 2 26 TYR CD1 C 13.603 -11.056 -9.160 1.00 . B B . 26 TYR CD1 1 1
4 3078 2 2 26 TYR CD2 C 15.030 -9.308 -10.059 1.00 . B B . 26 TYR CD2 1 1
4 3079 2 2 26 TYR CE1 C 13.708 -11.790 -10.405 1.00 . B B . 26 TYR CE1 1 1
4 3080 2 2 26 TYR CE2 C 15.147 -10.023 -11.325 1.00 . B B . 26 TYR CE2 1 1
4 3081 2 2 26 TYR CG C 14.251 -9.802 -8.990 1.00 . B B . 26 TYR CG 1 1
4 3082 2 2 26 TYR CZ C 14.496 -11.257 -11.466 1.00 . B B . 26 TYR CZ 1 1
4 3083 2 2 26 TYR H H 13.213 -6.416 -7.974 1.00 . B B . 26 TYR H 1 1
4 3084 2 2 26 TYR HA H 12.032 -9.152 -7.702 1.00 . B B . 26 TYR HA 1 1
4 3085 2 2 26 TYR HB2 H 14.927 -8.281 -7.709 1.00 . B B . 26 TYR HB2 1 1
4 3086 2 2 26 TYR HB3 H 14.392 -9.769 -6.912 1.00 . B B . 26 TYR HB3 1 1
4 3087 2 2 26 TYR HD1 H 12.973 -11.455 -8.362 1.00 . B B . 26 TYR HD1 1 1
4 3088 2 2 26 TYR HD2 H 15.578 -8.392 -9.930 1.00 . B B . 26 TYR HD2 1 1
4 3089 2 2 26 TYR HE1 H 13.194 -12.719 -10.543 1.00 . B B . 26 TYR HE1 1 1
4 3090 2 2 26 TYR HE2 H 15.752 -9.621 -12.099 1.00 . B B . 26 TYR HE2 1 1
4 3091 2 2 26 TYR HH H 14.163 -12.749 -12.724 1.00 . B B . 26 TYR HH 1 1
4 3092 2 2 26 TYR N N 12.644 -7.185 -8.223 1.00 . B B . 26 TYR N 1 1
4 3093 2 2 26 TYR O O 13.313 -7.050 -5.586 1.00 . B B . 26 TYR O 1 1
4 3094 2 2 26 TYR OH O 14.676 -11.933 -12.648 1.00 . B B . 26 TYR OH 1 1
4 3095 2 2 27 THR C C 11.816 -9.873 -3.051 1.00 . B B . 27 THR C 1 1
4 3096 2 2 27 THR CA C 11.876 -8.519 -3.736 1.00 . B B . 27 THR CA 1 1
4 3097 2 2 27 THR CB C 10.635 -7.598 -3.435 1.00 . B B . 27 THR CB 1 1
4 3098 2 2 27 THR CG2 C 9.290 -8.310 -3.682 1.00 . B B . 27 THR CG2 1 1
4 3099 2 2 27 THR H H 11.486 -9.624 -5.565 1.00 . B B . 27 THR H 1 1
4 3100 2 2 27 THR HA H 12.767 -8.011 -3.412 1.00 . B B . 27 THR HA 1 1
4 3101 2 2 27 THR HB H 10.694 -6.722 -4.070 1.00 . B B . 27 THR HB 1 1
4 3102 2 2 27 THR HG1 H 9.883 -6.549 -1.951 1.00 . B B . 27 THR HG1 1 1
4 3103 2 2 27 THR HG21 H 9.239 -8.644 -4.719 1.00 . B B . 27 THR HG21 1 1
4 3104 2 2 27 THR HG22 H 8.507 -7.559 -3.499 1.00 . B B . 27 THR HG22 1 1
4 3105 2 2 27 THR HG23 H 9.196 -9.148 -2.995 1.00 . B B . 27 THR HG23 1 1
4 3106 2 2 27 THR N N 11.988 -8.779 -5.169 1.00 . B B . 27 THR N 1 1
4 3107 2 2 27 THR O O 11.507 -10.898 -3.732 1.00 . B B . 27 THR O 1 1
4 3108 2 2 27 THR OG1 O 10.625 -7.139 -2.086 1.00 . B B . 27 THR OG1 1 1
4 3109 2 2 28 LYS C C 10.869 -11.426 -0.248 1.00 . B B . 28 LYS C 1 1
4 3110 2 2 28 LYS CA C 12.171 -11.200 -1.009 1.00 . B B . 28 LYS CA 1 1
4 3111 2 2 28 LYS CB C 13.276 -11.192 0.034 1.00 . B B . 28 LYS CB 1 1
4 3112 2 2 28 LYS CD C 15.784 -11.115 0.542 1.00 . B B . 28 LYS CD 1 1
4 3113 2 2 28 LYS CE C 15.906 -12.461 1.280 1.00 . B B . 28 LYS CE 1 1
4 3114 2 2 28 LYS CG C 14.676 -11.183 -0.570 1.00 . B B . 28 LYS CG 1 1
4 3115 2 2 28 LYS H H 12.345 -9.052 -1.254 1.00 . B B . 28 LYS H 1 1
4 3116 2 2 28 LYS HA H 12.368 -12.022 -1.699 1.00 . B B . 28 LYS HA 1 1
4 3117 2 2 28 LYS HB2 H 13.133 -10.308 0.659 1.00 . B B . 28 LYS HB2 1 1
4 3118 2 2 28 LYS HB3 H 13.150 -12.075 0.654 1.00 . B B . 28 LYS HB3 1 1
4 3119 2 2 28 LYS HD2 H 16.742 -10.852 0.061 1.00 . B B . 28 LYS HD2 1 1
4 3120 2 2 28 LYS HD3 H 15.567 -10.353 1.277 1.00 . B B . 28 LYS HD3 1 1
4 3121 2 2 28 LYS HE2 H 16.698 -12.364 2.032 1.00 . B B . 28 LYS HE2 1 1
4 3122 2 2 28 LYS HE3 H 14.960 -12.702 1.773 1.00 . B B . 28 LYS HE3 1 1
4 3123 2 2 28 LYS HG2 H 14.818 -12.072 -1.189 1.00 . B B . 28 LYS HG2 1 1
4 3124 2 2 28 LYS HG3 H 14.779 -10.333 -1.220 1.00 . B B . 28 LYS HG3 1 1
4 3125 2 2 28 LYS HZ1 H 16.339 -14.415 0.737 1.00 . B B . 28 LYS HZ1 1 1
4 3126 2 2 28 LYS HZ2 H 17.131 -13.237 -0.140 1.00 . B B . 28 LYS HZ2 1 1
4 3127 2 2 28 LYS HZ3 H 15.507 -13.580 -0.432 1.00 . B B . 28 LYS HZ3 1 1
4 3128 2 2 28 LYS N N 12.144 -9.926 -1.760 1.00 . B B . 28 LYS N 1 1
4 3129 2 2 28 LYS NZ N 16.264 -13.508 0.286 1.00 . B B . 28 LYS NZ 1 1
4 3130 2 2 28 LYS O O 10.567 -10.663 0.652 1.00 . B B . 28 LYS O 1 1
4 3131 2 2 29 PRO C C 9.218 -13.302 1.593 1.00 . B B . 29 PRO C 1 1
4 3132 2 2 29 PRO CA C 8.878 -12.722 0.237 1.00 . B B . 29 PRO CA 1 1
4 3133 2 2 29 PRO CB C 8.112 -13.755 -0.590 1.00 . B B . 29 PRO CB 1 1
4 3134 2 2 29 PRO CD C 10.275 -13.483 -1.651 1.00 . B B . 29 PRO CD 1 1
4 3135 2 2 29 PRO CG C 9.181 -14.489 -1.350 1.00 . B B . 29 PRO CG 1 1
4 3136 2 2 29 PRO HA H 8.271 -11.824 0.372 1.00 . B B . 29 PRO HA 1 1
4 3137 2 2 29 PRO HB2 H 7.550 -14.419 0.058 1.00 . B B . 29 PRO HB2 1 1
4 3138 2 2 29 PRO HB3 H 7.434 -13.267 -1.284 1.00 . B B . 29 PRO HB3 1 1
4 3139 2 2 29 PRO HD2 H 11.268 -13.930 -1.610 1.00 . B B . 29 PRO HD2 1 1
4 3140 2 2 29 PRO HD3 H 10.094 -13.047 -2.634 1.00 . B B . 29 PRO HD3 1 1
4 3141 2 2 29 PRO HG2 H 9.571 -15.295 -0.736 1.00 . B B . 29 PRO HG2 1 1
4 3142 2 2 29 PRO HG3 H 8.781 -14.920 -2.271 1.00 . B B . 29 PRO HG3 1 1
4 3143 2 2 29 PRO N N 10.101 -12.467 -0.582 1.00 . B B . 29 PRO N 1 1
4 3144 2 2 29 PRO O O 9.669 -14.437 1.727 1.00 . B B . 29 PRO O 1 1
4 3145 2 2 30 THR C C 8.422 -13.897 4.637 1.00 . B B . 30 THR C 1 1
4 3146 2 2 30 THR CA C 9.424 -12.970 3.980 1.00 . B B . 30 THR CA 1 1
4 3147 2 2 30 THR CB C 9.735 -11.791 4.938 1.00 . B B . 30 THR CB 1 1
4 3148 2 2 30 THR CG2 C 11.099 -11.096 4.522 1.00 . B B . 30 THR CG2 1 1
4 3149 2 2 30 THR H H 8.629 -11.614 2.521 1.00 . B B . 30 THR H 1 1
4 3150 2 2 30 THR HXT H 8.259 -15.520 5.458 1.00 . B B . 30 THR HXT 1 1
4 3151 2 2 30 THR HA H 10.345 -13.565 3.870 1.00 . B B . 30 THR HA 1 1
4 3152 2 2 30 THR HB H 9.742 -12.126 5.985 1.00 . B B . 30 THR HB 1 1
4 3153 2 2 30 THR HG1 H 9.069 -9.939 4.723 1.00 . B B . 30 THR HG1 1 1
4 3154 2 2 30 THR HG21 H 11.040 -10.670 3.514 1.00 . B B . 30 THR HG21 1 1
4 3155 2 2 30 THR HG22 H 11.967 -11.788 4.567 1.00 . B B . 30 THR HG22 1 1
4 3156 2 2 30 THR HG23 H 11.309 -10.249 5.219 1.00 . B B . 30 THR HG23 1 1
4 3157 2 2 30 THR N N 9.054 -12.523 2.643 1.00 . B B . 30 THR N 1 1
4 3158 2 2 30 THR O O 7.264 -13.708 4.718 1.00 . B B . 30 THR O 1 1
4 3159 2 2 30 THR OXT O 8.958 -14.936 5.152 1.00 . B B . 30 THR OXT 1 1
4 3160 2 2 30 THR OG1 O 8.697 -10.831 4.731 1.00 . B B . 30 THR OG1 1 1
5 3161 1 1 1 GLY C C 2.379 -0.057 -3.744 1.00 . A A . 1 GLY C 1 1
5 3162 1 1 1 GLY CA C 3.271 -0.023 -2.518 1.00 . A A . 1 GLY CA 1 1
5 3163 1 1 1 GLY H1 H 2.788 1.853 -1.854 1.00 . A A . 1 GLY H1 1 1
5 3164 1 1 1 GLY H2 H 4.286 1.432 -1.374 1.00 . A A . 1 GLY H2 1 1
5 3165 1 1 1 GLY HA2 H 4.157 -0.575 -2.755 1.00 . A A . 1 GLY HA2 1 1
5 3166 1 1 1 GLY HA3 H 2.725 -0.506 -1.669 1.00 . A A . 1 GLY HA3 1 1
5 3167 1 1 1 GLY N N 3.637 1.382 -2.129 1.00 . A A . 1 GLY N 1 1
5 3168 1 1 1 GLY O O 1.494 0.756 -3.908 1.00 . A A . 1 GLY O 1 1
5 3169 1 1 2 ILE C C 0.468 -1.214 -5.661 1.00 . A A . 2 ILE C 1 1
5 3170 1 1 2 ILE CA C 1.980 -1.077 -5.969 1.00 . A A . 2 ILE CA 1 1
5 3171 1 1 2 ILE CB C 2.424 -2.303 -6.807 1.00 . A A . 2 ILE CB 1 1
5 3172 1 1 2 ILE CD1 C 4.987 -1.718 -7.226 1.00 . A A . 2 ILE CD1 1 1
5 3173 1 1 2 ILE CG1 C 3.932 -2.696 -6.681 1.00 . A A . 2 ILE CG1 1 1
5 3174 1 1 2 ILE CG2 C 2.026 -2.061 -8.354 1.00 . A A . 2 ILE CG2 1 1
5 3175 1 1 2 ILE H H 3.444 -1.650 -4.573 1.00 . A A . 2 ILE H 1 1
5 3176 1 1 2 ILE HA H 2.162 -0.153 -6.522 1.00 . A A . 2 ILE HA 1 1
5 3177 1 1 2 ILE HB H 1.856 -3.165 -6.439 1.00 . A A . 2 ILE HB 1 1
5 3178 1 1 2 ILE HD11 H 4.748 -0.693 -6.932 1.00 . A A . 2 ILE HD11 1 1
5 3179 1 1 2 ILE HD12 H 5.981 -1.994 -6.840 1.00 . A A . 2 ILE HD12 1 1
5 3180 1 1 2 ILE HD13 H 4.990 -1.808 -8.325 1.00 . A A . 2 ILE HD13 1 1
5 3181 1 1 2 ILE HG12 H 4.145 -2.885 -5.627 1.00 . A A . 2 ILE HG12 1 1
5 3182 1 1 2 ILE HG13 H 4.086 -3.646 -7.212 1.00 . A A . 2 ILE HG13 1 1
5 3183 1 1 2 ILE HG21 H 2.657 -1.294 -8.793 1.00 . A A . 2 ILE HG21 1 1
5 3184 1 1 2 ILE HG22 H 2.124 -3.004 -8.904 1.00 . A A . 2 ILE HG22 1 1
5 3185 1 1 2 ILE HG23 H 0.997 -1.723 -8.426 1.00 . A A . 2 ILE HG23 1 1
5 3186 1 1 2 ILE N N 2.675 -1.001 -4.693 1.00 . A A . 2 ILE N 1 1
5 3187 1 1 2 ILE O O -0.349 -0.433 -6.153 1.00 . A A . 2 ILE O 1 1
5 3188 1 1 3 VAL C C -1.840 -1.318 -3.656 1.00 . A A . 3 VAL C 1 1
5 3189 1 1 3 VAL CA C -1.211 -2.462 -4.404 1.00 . A A . 3 VAL CA 1 1
5 3190 1 1 3 VAL CB C -1.249 -3.802 -3.582 1.00 . A A . 3 VAL CB 1 1
5 3191 1 1 3 VAL CG1 C -0.644 -3.657 -2.115 1.00 . A A . 3 VAL CG1 1 1
5 3192 1 1 3 VAL CG2 C -2.668 -4.351 -3.490 1.00 . A A . 3 VAL CG2 1 1
5 3193 1 1 3 VAL H H 0.873 -2.764 -4.431 1.00 . A A . 3 VAL H 1 1
5 3194 1 1 3 VAL HA H -1.789 -2.610 -5.299 1.00 . A A . 3 VAL HA 1 1
5 3195 1 1 3 VAL HB H -0.661 -4.549 -4.122 1.00 . A A . 3 VAL HB 1 1
5 3196 1 1 3 VAL HG11 H -0.369 -4.637 -1.741 1.00 . A A . 3 VAL HG11 1 1
5 3197 1 1 3 VAL HG12 H 0.223 -3.020 -2.122 1.00 . A A . 3 VAL HG12 1 1
5 3198 1 1 3 VAL HG13 H -1.405 -3.251 -1.452 1.00 . A A . 3 VAL HG13 1 1
5 3199 1 1 3 VAL HG21 H -3.233 -3.781 -2.755 1.00 . A A . 3 VAL HG21 1 1
5 3200 1 1 3 VAL HG22 H -3.165 -4.311 -4.459 1.00 . A A . 3 VAL HG22 1 1
5 3201 1 1 3 VAL HG23 H -2.637 -5.376 -3.142 1.00 . A A . 3 VAL HG23 1 1
5 3202 1 1 3 VAL N N 0.148 -2.181 -4.802 1.00 . A A . 3 VAL N 1 1
5 3203 1 1 3 VAL O O -3.012 -1.013 -3.831 1.00 . A A . 3 VAL O 1 1
5 3204 1 1 4 GLU C C -1.862 1.695 -3.204 1.00 . A A . 4 GLU C 1 1
5 3205 1 1 4 GLU CA C -1.517 0.585 -2.176 1.00 . A A . 4 GLU CA 1 1
5 3206 1 1 4 GLU CB C -0.477 1.067 -1.171 1.00 . A A . 4 GLU CB 1 1
5 3207 1 1 4 GLU CD C -1.361 -0.404 0.654 1.00 . A A . 4 GLU CD 1 1
5 3208 1 1 4 GLU CG C -0.139 0.034 -0.113 1.00 . A A . 4 GLU CG 1 1
5 3209 1 1 4 GLU H H -0.047 -0.802 -2.831 1.00 . A A . 4 GLU H 1 1
5 3210 1 1 4 GLU HA H -2.413 0.304 -1.624 1.00 . A A . 4 GLU HA 1 1
5 3211 1 1 4 GLU HB2 H 0.401 1.354 -1.736 1.00 . A A . 4 GLU HB2 1 1
5 3212 1 1 4 GLU HB3 H -0.893 1.960 -0.694 1.00 . A A . 4 GLU HB3 1 1
5 3213 1 1 4 GLU HE2 H -2.844 0.222 1.604 1.00 . A A . 4 GLU HE2 1 1
5 3214 1 1 4 GLU HG2 H 0.311 -0.852 -0.551 1.00 . A A . 4 GLU HG2 1 1
5 3215 1 1 4 GLU HG3 H 0.588 0.454 0.581 1.00 . A A . 4 GLU HG3 1 1
5 3216 1 1 4 GLU N N -1.022 -0.571 -2.910 1.00 . A A . 4 GLU N 1 1
5 3217 1 1 4 GLU O O -2.824 2.427 -3.003 1.00 . A A . 4 GLU O 1 1
5 3218 1 1 4 GLU OE1 O -1.739 -1.550 0.725 1.00 . A A . 4 GLU OE1 1 1
5 3219 1 1 4 GLU OE2 O -2.034 0.553 1.193 1.00 . A A . 4 GLU OE2 1 1
5 3220 1 1 5 GLN C C -2.593 2.498 -6.100 1.00 . A A . 5 GLN C 1 1
5 3221 1 1 5 GLN CA C -1.361 2.814 -5.264 1.00 . A A . 5 GLN CA 1 1
5 3222 1 1 5 GLN CB C -0.161 2.967 -6.208 1.00 . A A . 5 GLN CB 1 1
5 3223 1 1 5 GLN CD C 0.357 5.426 -6.321 1.00 . A A . 5 GLN CD 1 1
5 3224 1 1 5 GLN CG C -0.194 4.253 -7.050 1.00 . A A . 5 GLN CG 1 1
5 3225 1 1 5 GLN H H -0.287 1.212 -4.368 1.00 . A A . 5 GLN H 1 1
5 3226 1 1 5 GLN HA H -1.502 3.752 -4.735 1.00 . A A . 5 GLN HA 1 1
5 3227 1 1 5 GLN HB2 H 0.762 2.961 -5.618 1.00 . A A . 5 GLN HB2 1 1
5 3228 1 1 5 GLN HB3 H -0.149 2.116 -6.896 1.00 . A A . 5 GLN HB3 1 1
5 3229 1 1 5 GLN HE21 H 2.156 4.993 -7.002 1.00 . A A . 5 GLN HE21 1 1
5 3230 1 1 5 GLN HE22 H 2.027 6.369 -5.920 1.00 . A A . 5 GLN HE22 1 1
5 3231 1 1 5 GLN HG2 H 0.367 4.085 -7.959 1.00 . A A . 5 GLN HG2 1 1
5 3232 1 1 5 GLN HG3 H -1.218 4.502 -7.324 1.00 . A A . 5 GLN HG3 1 1
5 3233 1 1 5 GLN N N -1.086 1.819 -4.252 1.00 . A A . 5 GLN N 1 1
5 3234 1 1 5 GLN NE2 N 1.619 5.613 -6.426 1.00 . A A . 5 GLN NE2 1 1
5 3235 1 1 5 GLN O O -3.360 3.353 -6.443 1.00 . A A . 5 GLN O 1 1
5 3236 1 1 5 GLN OE1 O -0.346 6.145 -5.635 1.00 . A A . 5 GLN OE1 1 1
5 3237 1 1 6 CYS C C -5.068 0.158 -6.895 1.00 . A A . 6 CYS C 1 1
5 3238 1 1 6 CYS CA C -3.769 0.797 -7.405 1.00 . A A . 6 CYS CA 1 1
5 3239 1 1 6 CYS CB C -3.143 -0.147 -8.413 1.00 . A A . 6 CYS CB 1 1
5 3240 1 1 6 CYS H H -2.045 0.518 -6.180 1.00 . A A . 6 CYS H 1 1
5 3241 1 1 6 CYS HA H -4.044 1.690 -7.972 1.00 . A A . 6 CYS HA 1 1
5 3242 1 1 6 CYS HB2 H -2.782 -1.045 -7.921 1.00 . A A . 6 CYS HB2 1 1
5 3243 1 1 6 CYS HB3 H -3.898 -0.445 -9.132 1.00 . A A . 6 CYS HB3 1 1
5 3244 1 1 6 CYS N N -2.733 1.210 -6.472 1.00 . A A . 6 CYS N 1 1
5 3245 1 1 6 CYS O O -6.092 0.173 -7.597 1.00 . A A . 6 CYS O 1 1
5 3246 1 1 6 CYS SG S -1.731 0.621 -9.246 1.00 . A A . 6 CYS SG 1 1
5 3247 1 1 7 CYS C C -7.262 0.004 -4.693 1.00 . A A . 7 CYS C 1 1
5 3248 1 1 7 CYS CA C -6.288 -1.069 -5.199 1.00 . A A . 7 CYS CA 1 1
5 3249 1 1 7 CYS CB C -5.944 -2.050 -4.074 1.00 . A A . 7 CYS CB 1 1
5 3250 1 1 7 CYS H H -4.249 -0.416 -5.093 1.00 . A A . 7 CYS H 1 1
5 3251 1 1 7 CYS HA H -6.749 -1.630 -6.006 1.00 . A A . 7 CYS HA 1 1
5 3252 1 1 7 CYS HB2 H -5.034 -2.549 -4.384 1.00 . A A . 7 CYS HB2 1 1
5 3253 1 1 7 CYS HB3 H -5.701 -1.492 -3.166 1.00 . A A . 7 CYS HB3 1 1
5 3254 1 1 7 CYS N N -5.079 -0.418 -5.695 1.00 . A A . 7 CYS N 1 1
5 3255 1 1 7 CYS O O -8.439 -0.261 -4.424 1.00 . A A . 7 CYS O 1 1
5 3256 1 1 7 CYS SG S -7.184 -3.342 -3.676 1.00 . A A . 7 CYS SG 1 1
5 3257 1 1 8 THR C C -7.621 3.342 -5.271 1.00 . A A . 8 THR C 1 1
5 3258 1 1 8 THR CA C -7.689 2.300 -4.188 1.00 . A A . 8 THR CA 1 1
5 3259 1 1 8 THR CB C -7.315 2.855 -2.852 1.00 . A A . 8 THR CB 1 1
5 3260 1 1 8 THR CG2 C -5.964 3.630 -2.841 1.00 . A A . 8 THR CG2 1 1
5 3261 1 1 8 THR H H -5.837 1.428 -4.780 1.00 . A A . 8 THR H 1 1
5 3262 1 1 8 THR HA H -8.716 1.940 -4.129 1.00 . A A . 8 THR HA 1 1
5 3263 1 1 8 THR HB H -7.272 2.031 -2.128 1.00 . A A . 8 THR HB 1 1
5 3264 1 1 8 THR HG1 H -8.102 4.203 -1.676 1.00 . A A . 8 THR HG1 1 1
5 3265 1 1 8 THR HG21 H -6.167 4.680 -3.054 1.00 . A A . 8 THR HG21 1 1
5 3266 1 1 8 THR HG22 H -5.280 3.233 -3.596 1.00 . A A . 8 THR HG22 1 1
5 3267 1 1 8 THR HG23 H -5.507 3.514 -1.864 1.00 . A A . 8 THR HG23 1 1
5 3268 1 1 8 THR N N -6.803 1.211 -4.555 1.00 . A A . 8 THR N 1 1
5 3269 1 1 8 THR O O -6.615 3.433 -6.016 1.00 . A A . 8 THR O 1 1
5 3270 1 1 8 THR OG1 O -8.343 3.774 -2.475 1.00 . A A . 8 THR OG1 1 1
5 3271 1 1 9 SER C C -8.454 4.286 -7.893 1.00 . A A . 9 SER C 1 1
5 3272 1 1 9 SER CA C -8.844 4.992 -6.548 1.00 . A A . 9 SER CA 1 1
5 3273 1 1 9 SER CB C -8.014 6.235 -6.286 1.00 . A A . 9 SER CB 1 1
5 3274 1 1 9 SER H H -9.495 3.969 -4.775 1.00 . A A . 9 SER H 1 1
5 3275 1 1 9 SER HA H -9.876 5.309 -6.610 1.00 . A A . 9 SER HA 1 1
5 3276 1 1 9 SER HB2 H -8.194 6.610 -5.259 1.00 . A A . 9 SER HB2 1 1
5 3277 1 1 9 SER HB3 H -6.945 5.965 -6.407 1.00 . A A . 9 SER HB3 1 1
5 3278 1 1 9 SER HG H -9.200 7.600 -6.906 1.00 . A A . 9 SER HG 1 1
5 3279 1 1 9 SER N N -8.715 4.077 -5.433 1.00 . A A . 9 SER N 1 1
5 3280 1 1 9 SER O O -8.666 3.088 -8.053 1.00 . A A . 9 SER O 1 1
5 3281 1 1 9 SER OG O -8.353 7.281 -7.175 1.00 . A A . 9 SER OG 1 1
5 3282 1 1 10 ILE C C -6.059 4.972 -10.357 1.00 . A A . 10 ILE C 1 1
5 3283 1 1 10 ILE CA C -7.475 4.452 -10.133 1.00 . A A . 10 ILE CA 1 1
5 3284 1 1 10 ILE CB C -8.436 4.954 -11.325 1.00 . A A . 10 ILE CB 1 1
5 3285 1 1 10 ILE CD1 C -10.312 3.162 -10.973 1.00 . A A . 10 ILE CD1 1 1
5 3286 1 1 10 ILE CG1 C -9.925 4.674 -10.993 1.00 . A A . 10 ILE CG1 1 1
5 3287 1 1 10 ILE CG2 C -8.062 4.302 -12.671 1.00 . A A . 10 ILE CG2 1 1
5 3288 1 1 10 ILE H H -7.746 5.964 -8.681 1.00 . A A . 10 ILE H 1 1
5 3289 1 1 10 ILE HA H -7.463 3.364 -10.087 1.00 . A A . 10 ILE HA 1 1
5 3290 1 1 10 ILE HB H -8.319 6.031 -11.415 1.00 . A A . 10 ILE HB 1 1
5 3291 1 1 10 ILE HD11 H -9.605 2.600 -10.369 1.00 . A A . 10 ILE HD11 1 1
5 3292 1 1 10 ILE HD12 H -11.307 3.068 -10.556 1.00 . A A . 10 ILE HD12 1 1
5 3293 1 1 10 ILE HD13 H -10.292 2.788 -11.995 1.00 . A A . 10 ILE HD13 1 1
5 3294 1 1 10 ILE HG12 H -10.142 5.117 -10.016 1.00 . A A . 10 ILE HG12 1 1
5 3295 1 1 10 ILE HG13 H -10.558 5.178 -11.723 1.00 . A A . 10 ILE HG13 1 1
5 3296 1 1 10 ILE HG21 H -8.769 4.610 -13.434 1.00 . A A . 10 ILE HG21 1 1
5 3297 1 1 10 ILE HG22 H -7.076 4.619 -12.966 1.00 . A A . 10 ILE HG22 1 1
5 3298 1 1 10 ILE HG23 H -8.048 3.217 -12.573 1.00 . A A . 10 ILE HG23 1 1
5 3299 1 1 10 ILE N N -7.906 5.013 -8.838 1.00 . A A . 10 ILE N 1 1
5 3300 1 1 10 ILE O O -5.868 6.184 -10.555 1.00 . A A . 10 ILE O 1 1
5 3301 1 1 11 CYS C C -3.441 4.439 -12.150 1.00 . A A . 11 CYS C 1 1
5 3302 1 1 11 CYS CA C -3.678 4.443 -10.640 1.00 . A A . 11 CYS CA 1 1
5 3303 1 1 11 CYS CB C -2.665 3.506 -9.946 1.00 . A A . 11 CYS CB 1 1
5 3304 1 1 11 CYS H H -5.289 3.104 -10.128 1.00 . A A . 11 CYS H 1 1
5 3305 1 1 11 CYS HA H -3.501 5.457 -10.287 1.00 . A A . 11 CYS HA 1 1
5 3306 1 1 11 CYS HB2 H -1.676 3.961 -10.012 1.00 . A A . 11 CYS HB2 1 1
5 3307 1 1 11 CYS HB3 H -2.943 3.425 -8.891 1.00 . A A . 11 CYS HB3 1 1
5 3308 1 1 11 CYS N N -5.077 4.072 -10.331 1.00 . A A . 11 CYS N 1 1
5 3309 1 1 11 CYS O O -4.211 3.842 -12.903 1.00 . A A . 11 CYS O 1 1
5 3310 1 1 11 CYS SG S -2.625 1.797 -10.660 1.00 . A A . 11 CYS SG 1 1
5 3311 1 1 12 SER C C -1.006 4.373 -14.477 1.00 . A A . 12 SER C 1 1
5 3312 1 1 12 SER CA C -2.123 5.278 -14.024 1.00 . A A . 12 SER CA 1 1
5 3313 1 1 12 SER CB C -1.761 6.725 -14.305 1.00 . A A . 12 SER CB 1 1
5 3314 1 1 12 SER H H -1.823 5.610 -11.944 1.00 . A A . 12 SER H 1 1
5 3315 1 1 12 SER HA H -3.011 5.017 -14.598 1.00 . A A . 12 SER HA 1 1
5 3316 1 1 12 SER HB2 H -1.731 6.858 -15.382 1.00 . A A . 12 SER HB2 1 1
5 3317 1 1 12 SER HB3 H -2.561 7.352 -13.921 1.00 . A A . 12 SER HB3 1 1
5 3318 1 1 12 SER HG H -0.653 8.021 -13.360 1.00 . A A . 12 SER HG 1 1
5 3319 1 1 12 SER N N -2.400 5.139 -12.593 1.00 . A A . 12 SER N 1 1
5 3320 1 1 12 SER O O -0.119 4.019 -13.705 1.00 . A A . 12 SER O 1 1
5 3321 1 1 12 SER OG O -0.554 7.147 -13.760 1.00 . A A . 12 SER OG 1 1
5 3322 1 1 13 LEU C C 1.352 3.996 -16.267 1.00 . A A . 13 LEU C 1 1
5 3323 1 1 13 LEU CA C 0.090 3.146 -16.282 1.00 . A A . 13 LEU CA 1 1
5 3324 1 1 13 LEU CB C -0.197 2.675 -17.713 1.00 . A A . 13 LEU CB 1 1
5 3325 1 1 13 LEU CD1 C -1.914 1.605 -19.230 1.00 . A A . 13 LEU CD1 1 1
5 3326 1 1 13 LEU CD2 C -1.540 0.664 -16.967 1.00 . A A . 13 LEU CD2 1 1
5 3327 1 1 13 LEU CG C -1.539 1.919 -17.796 1.00 . A A . 13 LEU CG 1 1
5 3328 1 1 13 LEU H H -1.690 4.337 -16.370 1.00 . A A . 13 LEU H 1 1
5 3329 1 1 13 LEU HA H 0.270 2.294 -15.643 1.00 . A A . 13 LEU HA 1 1
5 3330 1 1 13 LEU HB2 H -0.286 3.590 -18.346 1.00 . A A . 13 LEU HB2 1 1
5 3331 1 1 13 LEU HB3 H 0.581 2.065 -18.119 1.00 . A A . 13 LEU HB3 1 1
5 3332 1 1 13 LEU HD11 H -1.851 2.452 -19.852 1.00 . A A . 13 LEU HD11 1 1
5 3333 1 1 13 LEU HD12 H -2.966 1.271 -19.286 1.00 . A A . 13 LEU HD12 1 1
5 3334 1 1 13 LEU HD13 H -1.303 0.821 -19.637 1.00 . A A . 13 LEU HD13 1 1
5 3335 1 1 13 LEU HD21 H -1.524 0.915 -15.920 1.00 . A A . 13 LEU HD21 1 1
5 3336 1 1 13 LEU HD22 H -0.674 0.056 -17.172 1.00 . A A . 13 LEU HD22 1 1
5 3337 1 1 13 LEU HD23 H -2.460 0.062 -17.125 1.00 . A A . 13 LEU HD23 1 1
5 3338 1 1 13 LEU HG H -2.295 2.531 -17.411 1.00 . A A . 13 LEU HG 1 1
5 3339 1 1 13 LEU N N -1.004 3.998 -15.749 1.00 . A A . 13 LEU N 1 1
5 3340 1 1 13 LEU O O 2.553 3.440 -16.207 1.00 . A A . 13 LEU O 1 1
5 3341 1 1 14 TYR C C 3.087 5.882 -14.706 1.00 . A A . 14 TYR C 1 1
5 3342 1 1 14 TYR CA C 2.447 6.146 -16.034 1.00 . A A . 14 TYR CA 1 1
5 3343 1 1 14 TYR CB C 2.072 7.636 -16.220 1.00 . A A . 14 TYR CB 1 1
5 3344 1 1 14 TYR CD1 C 4.050 8.728 -17.316 1.00 . A A . 14 TYR CD1 1 1
5 3345 1 1 14 TYR CD2 C 3.711 9.059 -14.980 1.00 . A A . 14 TYR CD2 1 1
5 3346 1 1 14 TYR CE1 C 5.176 9.505 -17.337 1.00 . A A . 14 TYR CE1 1 1
5 3347 1 1 14 TYR CE2 C 4.989 9.961 -14.879 1.00 . A A . 14 TYR CE2 1 1
5 3348 1 1 14 TYR CG C 3.331 8.523 -16.187 1.00 . A A . 14 TYR CG 1 1
5 3349 1 1 14 TYR CZ C 5.647 10.109 -16.246 1.00 . A A . 14 TYR CZ 1 1
5 3350 1 1 14 TYR H H 0.389 5.767 -16.177 1.00 . A A . 14 TYR H 1 1
5 3351 1 1 14 TYR HA H 3.192 5.834 -16.759 1.00 . A A . 14 TYR HA 1 1
5 3352 1 1 14 TYR HB2 H 1.489 7.727 -17.179 1.00 . A A . 14 TYR HB2 1 1
5 3353 1 1 14 TYR HB3 H 1.405 7.976 -15.450 1.00 . A A . 14 TYR HB3 1 1
5 3354 1 1 14 TYR HD1 H 3.719 8.271 -18.294 1.00 . A A . 14 TYR HD1 1 1
5 3355 1 1 14 TYR HD2 H 3.166 8.899 -14.047 1.00 . A A . 14 TYR HD2 1 1
5 3356 1 1 14 TYR HE1 H 5.702 9.647 -18.278 1.00 . A A . 14 TYR HE1 1 1
5 3357 1 1 14 TYR HE2 H 4.728 10.945 -14.492 1.00 . A A . 14 TYR HE2 1 1
5 3358 1 1 14 TYR HH H 7.058 11.160 -15.481 1.00 . A A . 14 TYR HH 1 1
5 3359 1 1 14 TYR N N 1.290 5.310 -16.213 1.00 . A A . 14 TYR N 1 1
5 3360 1 1 14 TYR O O 4.272 5.780 -14.536 1.00 . A A . 14 TYR O 1 1
5 3361 1 1 14 TYR OH O 6.725 10.879 -16.339 1.00 . A A . 14 TYR OH 1 1
5 3362 1 1 15 GLN C C 3.201 4.079 -12.155 1.00 . A A . 15 GLN C 1 1
5 3363 1 1 15 GLN CA C 2.641 5.502 -12.293 1.00 . A A . 15 GLN CA 1 1
5 3364 1 1 15 GLN CB C 1.461 5.659 -11.295 1.00 . A A . 15 GLN CB 1 1
5 3365 1 1 15 GLN CD C -0.123 7.224 -10.062 1.00 . A A . 15 GLN CD 1 1
5 3366 1 1 15 GLN CG C 1.101 7.106 -10.978 1.00 . A A . 15 GLN CG 1 1
5 3367 1 1 15 GLN H H 1.264 5.874 -13.913 1.00 . A A . 15 GLN H 1 1
5 3368 1 1 15 GLN HA H 3.406 6.215 -12.007 1.00 . A A . 15 GLN HA 1 1
5 3369 1 1 15 GLN HB2 H 0.597 5.153 -11.680 1.00 . A A . 15 GLN HB2 1 1
5 3370 1 1 15 GLN HB3 H 1.738 5.174 -10.356 1.00 . A A . 15 GLN HB3 1 1
5 3371 1 1 15 GLN HE21 H 0.975 8.226 -8.714 1.00 . A A . 15 GLN HE21 1 1
5 3372 1 1 15 GLN HE22 H -0.677 7.884 -8.277 1.00 . A A . 15 GLN HE22 1 1
5 3373 1 1 15 GLN HG2 H 1.990 7.539 -10.491 1.00 . A A . 15 GLN HG2 1 1
5 3374 1 1 15 GLN HG3 H 0.911 7.642 -11.902 1.00 . A A . 15 GLN HG3 1 1
5 3375 1 1 15 GLN N N 2.232 5.777 -13.702 1.00 . A A . 15 GLN N 1 1
5 3376 1 1 15 GLN NE2 N 0.063 7.836 -8.932 1.00 . A A . 15 GLN NE2 1 1
5 3377 1 1 15 GLN O O 4.199 3.852 -11.584 1.00 . A A . 15 GLN O 1 1
5 3378 1 1 15 GLN OE1 O -1.169 6.685 -10.346 1.00 . A A . 15 GLN OE1 1 1
5 3379 1 1 16 LEU C C 4.490 1.717 -13.482 1.00 . A A . 16 LEU C 1 1
5 3380 1 1 16 LEU CA C 3.079 1.731 -12.868 1.00 . A A . 16 LEU CA 1 1
5 3381 1 1 16 LEU CB C 2.157 0.823 -13.701 1.00 . A A . 16 LEU CB 1 1
5 3382 1 1 16 LEU CD1 C 0.210 -0.735 -14.008 1.00 . A A . 16 LEU CD1 1 1
5 3383 1 1 16 LEU CD2 C 0.949 -0.176 -11.712 1.00 . A A . 16 LEU CD2 1 1
5 3384 1 1 16 LEU CG C 0.801 0.351 -13.108 1.00 . A A . 16 LEU CG 1 1
5 3385 1 1 16 LEU H H 1.700 3.322 -13.309 1.00 . A A . 16 LEU H 1 1
5 3386 1 1 16 LEU HA H 3.159 1.344 -11.848 1.00 . A A . 16 LEU HA 1 1
5 3387 1 1 16 LEU HB2 H 1.926 1.316 -14.636 1.00 . A A . 16 LEU HB2 1 1
5 3388 1 1 16 LEU HB3 H 2.728 -0.077 -13.939 1.00 . A A . 16 LEU HB3 1 1
5 3389 1 1 16 LEU HD11 H -0.872 -0.810 -13.853 1.00 . A A . 16 LEU HD11 1 1
5 3390 1 1 16 LEU HD12 H 0.665 -1.706 -13.789 1.00 . A A . 16 LEU HD12 1 1
5 3391 1 1 16 LEU HD13 H 0.371 -0.489 -15.053 1.00 . A A . 16 LEU HD13 1 1
5 3392 1 1 16 LEU HD21 H -0.008 -0.574 -11.369 1.00 . A A . 16 LEU HD21 1 1
5 3393 1 1 16 LEU HD22 H 1.234 0.656 -11.072 1.00 . A A . 16 LEU HD22 1 1
5 3394 1 1 16 LEU HD23 H 1.703 -0.963 -11.676 1.00 . A A . 16 LEU HD23 1 1
5 3395 1 1 16 LEU HG H 0.110 1.199 -13.093 1.00 . A A . 16 LEU HG 1 1
5 3396 1 1 16 LEU N N 2.565 3.119 -12.822 1.00 . A A . 16 LEU N 1 1
5 3397 1 1 16 LEU O O 5.315 0.997 -13.038 1.00 . A A . 16 LEU O 1 1
5 3398 1 1 17 GLU C C 7.141 3.125 -14.161 1.00 . A A . 17 GLU C 1 1
5 3399 1 1 17 GLU CA C 6.079 2.583 -15.120 1.00 . A A . 17 GLU CA 1 1
5 3400 1 1 17 GLU CB C 6.076 3.475 -16.382 1.00 . A A . 17 GLU CB 1 1
5 3401 1 1 17 GLU CD C 6.374 1.973 -18.431 1.00 . A A . 17 GLU CD 1 1
5 3402 1 1 17 GLU CG C 5.415 2.799 -17.646 1.00 . A A . 17 GLU CG 1 1
5 3403 1 1 17 GLU H H 4.028 3.129 -14.895 1.00 . A A . 17 GLU H 1 1
5 3404 1 1 17 GLU HA H 6.363 1.570 -15.416 1.00 . A A . 17 GLU HA 1 1
5 3405 1 1 17 GLU HB2 H 5.500 4.371 -16.135 1.00 . A A . 17 GLU HB2 1 1
5 3406 1 1 17 GLU HB3 H 7.113 3.735 -16.631 1.00 . A A . 17 GLU HB3 1 1
5 3407 1 1 17 GLU HE2 H 7.256 0.372 -18.402 1.00 . A A . 17 GLU HE2 1 1
5 3408 1 1 17 GLU HG2 H 4.562 2.186 -17.291 1.00 . A A . 17 GLU HG2 1 1
5 3409 1 1 17 GLU HG3 H 5.061 3.570 -18.341 1.00 . A A . 17 GLU HG3 1 1
5 3410 1 1 17 GLU N N 4.755 2.526 -14.521 1.00 . A A . 17 GLU N 1 1
5 3411 1 1 17 GLU O O 8.311 2.825 -14.330 1.00 . A A . 17 GLU O 1 1
5 3412 1 1 17 GLU OE1 O 6.701 2.255 -19.512 1.00 . A A . 17 GLU OE1 1 1
5 3413 1 1 17 GLU OE2 O 6.791 0.962 -17.805 1.00 . A A . 17 GLU OE2 1 1
5 3414 1 1 18 ASN C C 8.260 3.243 -11.280 1.00 . A A . 18 ASN C 1 1
5 3415 1 1 18 ASN CA C 7.718 4.383 -12.140 1.00 . A A . 18 ASN CA 1 1
5 3416 1 1 18 ASN CB C 7.136 5.413 -11.202 1.00 . A A . 18 ASN CB 1 1
5 3417 1 1 18 ASN CG C 7.045 6.793 -11.805 1.00 . A A . 18 ASN CG 1 1
5 3418 1 1 18 ASN H H 5.762 4.024 -12.956 1.00 . A A . 18 ASN H 1 1
5 3419 1 1 18 ASN HA H 8.557 4.844 -12.681 1.00 . A A . 18 ASN HA 1 1
5 3420 1 1 18 ASN HB2 H 6.167 5.100 -10.858 1.00 . A A . 18 ASN HB2 1 1
5 3421 1 1 18 ASN HB3 H 7.763 5.493 -10.317 1.00 . A A . 18 ASN HB3 1 1
5 3422 1 1 18 ASN HD21 H 5.276 7.043 -10.927 1.00 . A A . 18 ASN HD21 1 1
5 3423 1 1 18 ASN HD22 H 5.877 8.372 -11.896 1.00 . A A . 18 ASN HD22 1 1
5 3424 1 1 18 ASN N N 6.743 3.857 -13.118 1.00 . A A . 18 ASN N 1 1
5 3425 1 1 18 ASN ND2 N 5.977 7.447 -11.542 1.00 . A A . 18 ASN ND2 1 1
5 3426 1 1 18 ASN O O 9.258 3.442 -10.612 1.00 . A A . 18 ASN O 1 1
5 3427 1 1 18 ASN OD1 O 7.913 7.254 -12.512 1.00 . A A . 18 ASN OD1 1 1
5 3428 1 1 19 TYR C C 9.090 0.132 -11.345 1.00 . A A . 19 TYR C 1 1
5 3429 1 1 19 TYR CA C 8.074 0.951 -10.500 1.00 . A A . 19 TYR CA 1 1
5 3430 1 1 19 TYR CB C 6.902 0.092 -10.017 1.00 . A A . 19 TYR CB 1 1
5 3431 1 1 19 TYR CD1 C 6.236 1.589 -8.085 1.00 . A A . 19 TYR CD1 1 1
5 3432 1 1 19 TYR CD2 C 4.536 0.789 -9.580 1.00 . A A . 19 TYR CD2 1 1
5 3433 1 1 19 TYR CE1 C 5.223 2.232 -7.315 1.00 . A A . 19 TYR CE1 1 1
5 3434 1 1 19 TYR CE2 C 3.531 1.464 -8.856 1.00 . A A . 19 TYR CE2 1 1
5 3435 1 1 19 TYR CG C 5.886 0.840 -9.234 1.00 . A A . 19 TYR CG 1 1
5 3436 1 1 19 TYR CZ C 3.882 2.175 -7.715 1.00 . A A . 19 TYR CZ 1 1
5 3437 1 1 19 TYR H H 6.749 1.989 -11.794 1.00 . A A . 19 TYR H 1 1
5 3438 1 1 19 TYR HA H 8.586 1.353 -9.618 1.00 . A A . 19 TYR HA 1 1
5 3439 1 1 19 TYR HB2 H 6.414 -0.363 -10.880 1.00 . A A . 19 TYR HB2 1 1
5 3440 1 1 19 TYR HB3 H 7.325 -0.725 -9.412 1.00 . A A . 19 TYR HB3 1 1
5 3441 1 1 19 TYR HD1 H 7.267 1.652 -7.776 1.00 . A A . 19 TYR HD1 1 1
5 3442 1 1 19 TYR HD2 H 4.288 0.194 -10.451 1.00 . A A . 19 TYR HD2 1 1
5 3443 1 1 19 TYR HE1 H 5.498 2.772 -6.423 1.00 . A A . 19 TYR HE1 1 1
5 3444 1 1 19 TYR HE2 H 2.492 1.415 -9.137 1.00 . A A . 19 TYR HE2 1 1
5 3445 1 1 19 TYR HH H 3.206 3.128 -6.151 1.00 . A A . 19 TYR HH 1 1
5 3446 1 1 19 TYR N N 7.596 2.083 -11.259 1.00 . A A . 19 TYR N 1 1
5 3447 1 1 19 TYR O O 9.658 -0.849 -10.840 1.00 . A A . 19 TYR O 1 1
5 3448 1 1 19 TYR OH O 2.875 2.781 -7.003 1.00 . A A . 19 TYR OH 1 1
5 3449 1 1 20 CYS C C 11.626 0.408 -12.981 1.00 . A A . 20 CYS C 1 1
5 3450 1 1 20 CYS CA C 10.270 -0.179 -13.412 1.00 . A A . 20 CYS CA 1 1
5 3451 1 1 20 CYS CB C 10.012 0.082 -14.875 1.00 . A A . 20 CYS CB 1 1
5 3452 1 1 20 CYS H H 8.771 1.273 -13.005 1.00 . A A . 20 CYS H 1 1
5 3453 1 1 20 CYS HA H 10.240 -1.271 -13.216 1.00 . A A . 20 CYS HA 1 1
5 3454 1 1 20 CYS HB2 H 9.980 1.184 -14.961 1.00 . A A . 20 CYS HB2 1 1
5 3455 1 1 20 CYS HB3 H 10.808 -0.311 -15.510 1.00 . A A . 20 CYS HB3 1 1
5 3456 1 1 20 CYS N N 9.267 0.471 -12.612 1.00 . A A . 20 CYS N 1 1
5 3457 1 1 20 CYS O O 11.746 1.377 -12.289 1.00 . A A . 20 CYS O 1 1
5 3458 1 1 20 CYS SG S 8.444 -0.699 -15.390 1.00 . A A . 20 CYS SG 1 1
5 3459 1 1 21 ASN C C 14.340 1.689 -13.371 1.00 . A A . 21 ASN C 1 1
5 3460 1 1 21 ASN CA C 14.121 0.197 -13.220 1.00 . A A . 21 ASN CA 1 1
5 3461 1 1 21 ASN CB C 15.071 -0.543 -14.163 1.00 . A A . 21 ASN CB 1 1
5 3462 1 1 21 ASN CG C 16.486 -0.573 -13.684 1.00 . A A . 21 ASN CG 1 1
5 3463 1 1 21 ASN H H 12.562 -1.078 -14.037 1.00 . A A . 21 ASN H 1 1
5 3464 1 1 21 ASN HXT H 13.357 1.547 -14.883 1.00 . A A . 21 ASN HXT 1 1
5 3465 1 1 21 ASN HA H 14.369 -0.023 -12.180 1.00 . A A . 21 ASN HA 1 1
5 3466 1 1 21 ASN HB2 H 14.695 -1.572 -14.262 1.00 . A A . 21 ASN HB2 1 1
5 3467 1 1 21 ASN HB3 H 15.037 -0.148 -15.156 1.00 . A A . 21 ASN HB3 1 1
5 3468 1 1 21 ASN HD21 H 16.901 -2.164 -14.889 1.00 . A A . 21 ASN HD21 1 1
5 3469 1 1 21 ASN HD22 H 18.207 -1.549 -13.892 1.00 . A A . 21 ASN HD22 1 1
5 3470 1 1 21 ASN N N 12.709 -0.281 -13.437 1.00 . A A . 21 ASN N 1 1
5 3471 1 1 21 ASN ND2 N 17.244 -1.501 -14.211 1.00 . A A . 21 ASN ND2 1 1
5 3472 1 1 21 ASN O O 14.813 2.401 -12.543 1.00 . A A . 21 ASN O 1 1
5 3473 1 1 21 ASN OXT O 14.032 2.127 -14.574 1.00 . A A . 21 ASN OXT 1 1
5 3474 1 1 21 ASN OD1 O 16.932 0.161 -12.856 1.00 . A A . 21 ASN OD1 1 1
5 3475 2 2 1 PHE C C -8.112 0.419 -20.854 1.00 . B B . 1 PHE C 1 1
5 3476 2 2 1 PHE CA C -6.984 -0.138 -21.750 1.00 . B B . 1 PHE CA 1 1
5 3477 2 2 1 PHE CB C -5.611 0.254 -21.092 1.00 . B B . 1 PHE CB 1 1
5 3478 2 2 1 PHE CD1 C -5.728 -0.018 -18.554 1.00 . B B . 1 PHE CD1 1 1
5 3479 2 2 1 PHE CD2 C -4.442 -1.612 -19.819 1.00 . B B . 1 PHE CD2 1 1
5 3480 2 2 1 PHE CE1 C -5.387 -0.686 -17.380 1.00 . B B . 1 PHE CE1 1 1
5 3481 2 2 1 PHE CE2 C -4.082 -2.271 -18.647 1.00 . B B . 1 PHE CE2 1 1
5 3482 2 2 1 PHE CG C -5.262 -0.477 -19.808 1.00 . B B . 1 PHE CG 1 1
5 3483 2 2 1 PHE CZ C -4.539 -1.779 -17.427 1.00 . B B . 1 PHE CZ 1 1
5 3484 2 2 1 PHE H1 H -7.945 0.146 -23.479 1.00 . B B . 1 PHE H1 1 1
5 3485 2 2 1 PHE H2 H -6.882 1.354 -23.136 1.00 . B B . 1 PHE H2 1 1
5 3486 2 2 1 PHE HA H -7.077 -1.235 -21.749 1.00 . B B . 1 PHE HA 1 1
5 3487 2 2 1 PHE HB2 H -4.797 0.106 -21.789 1.00 . B B . 1 PHE HB2 1 1
5 3488 2 2 1 PHE HB3 H -5.629 1.360 -20.875 1.00 . B B . 1 PHE HB3 1 1
5 3489 2 2 1 PHE HD1 H -6.335 0.839 -18.508 1.00 . B B . 1 PHE HD1 1 1
5 3490 2 2 1 PHE HD2 H -4.061 -2.011 -20.782 1.00 . B B . 1 PHE HD2 1 1
5 3491 2 2 1 PHE HE1 H -5.712 -0.363 -16.419 1.00 . B B . 1 PHE HE1 1 1
5 3492 2 2 1 PHE HE2 H -3.422 -3.147 -18.704 1.00 . B B . 1 PHE HE2 1 1
5 3493 2 2 1 PHE HZ H -4.239 -2.246 -16.464 1.00 . B B . 1 PHE HZ 1 1
5 3494 2 2 1 PHE N N -7.039 0.349 -23.142 1.00 . B B . 1 PHE N 1 1
5 3495 2 2 1 PHE O O -8.174 1.602 -20.567 1.00 . B B . 1 PHE O 1 1
5 3496 2 2 2 VAL C C -9.433 -0.367 -18.078 1.00 . B B . 2 VAL C 1 1
5 3497 2 2 2 VAL CA C -10.035 -0.179 -19.472 1.00 . B B . 2 VAL CA 1 1
5 3498 2 2 2 VAL CB C -11.308 -1.041 -19.665 1.00 . B B . 2 VAL CB 1 1
5 3499 2 2 2 VAL CG1 C -12.380 -0.632 -18.631 1.00 . B B . 2 VAL CG1 1 1
5 3500 2 2 2 VAL CG2 C -11.895 -0.864 -21.105 1.00 . B B . 2 VAL CG2 1 1
5 3501 2 2 2 VAL H H -8.810 -1.466 -20.623 1.00 . B B . 2 VAL H 1 1
5 3502 2 2 2 VAL HA H -10.305 0.866 -19.603 1.00 . B B . 2 VAL HA 1 1
5 3503 2 2 2 VAL HB H -11.045 -2.093 -19.511 1.00 . B B . 2 VAL HB 1 1
5 3504 2 2 2 VAL HG11 H -13.313 -1.141 -18.849 1.00 . B B . 2 VAL HG11 1 1
5 3505 2 2 2 VAL HG12 H -12.077 -0.911 -17.618 1.00 . B B . 2 VAL HG12 1 1
5 3506 2 2 2 VAL HG13 H -12.560 0.449 -18.659 1.00 . B B . 2 VAL HG13 1 1
5 3507 2 2 2 VAL HG21 H -11.155 -1.125 -21.861 1.00 . B B . 2 VAL HG21 1 1
5 3508 2 2 2 VAL HG22 H -12.753 -1.523 -21.227 1.00 . B B . 2 VAL HG22 1 1
5 3509 2 2 2 VAL HG23 H -12.196 0.173 -21.266 1.00 . B B . 2 VAL HG23 1 1
5 3510 2 2 2 VAL N N -8.958 -0.512 -20.388 1.00 . B B . 2 VAL N 1 1
5 3511 2 2 2 VAL O O -8.959 -1.452 -17.732 1.00 . B B . 2 VAL O 1 1
5 3512 2 2 3 ASN C C -9.635 0.858 -14.896 1.00 . B B . 3 ASN C 1 1
5 3513 2 2 3 ASN CA C -8.693 0.800 -16.088 1.00 . B B . 3 ASN CA 1 1
5 3514 2 2 3 ASN CB C -7.838 2.067 -16.123 1.00 . B B . 3 ASN CB 1 1
5 3515 2 2 3 ASN CG C -6.715 2.059 -15.058 1.00 . B B . 3 ASN CG 1 1
5 3516 2 2 3 ASN H H -9.793 1.565 -17.674 1.00 . B B . 3 ASN H 1 1
5 3517 2 2 3 ASN HA H -8.043 -0.071 -15.969 1.00 . B B . 3 ASN HA 1 1
5 3518 2 2 3 ASN HB2 H -7.357 2.105 -17.099 1.00 . B B . 3 ASN HB2 1 1
5 3519 2 2 3 ASN HB3 H -8.474 2.948 -16.009 1.00 . B B . 3 ASN HB3 1 1
5 3520 2 2 3 ASN HD21 H -6.059 3.814 -15.698 1.00 . B B . 3 ASN HD21 1 1
5 3521 2 2 3 ASN HD22 H -5.189 3.119 -14.358 1.00 . B B . 3 ASN HD22 1 1
5 3522 2 2 3 ASN N N -9.401 0.732 -17.334 1.00 . B B . 3 ASN N 1 1
5 3523 2 2 3 ASN ND2 N -5.901 3.077 -15.073 1.00 . B B . 3 ASN ND2 1 1
5 3524 2 2 3 ASN O O -10.566 1.647 -14.857 1.00 . B B . 3 ASN O 1 1
5 3525 2 2 3 ASN OD1 O -6.575 1.132 -14.293 1.00 . B B . 3 ASN OD1 1 1
5 3526 2 2 4 GLN C C -9.265 -0.266 -11.533 1.00 . B B . 4 GLN C 1 1
5 3527 2 2 4 GLN CA C -10.197 -0.168 -12.760 1.00 . B B . 4 GLN CA 1 1
5 3528 2 2 4 GLN CB C -11.140 -1.388 -12.879 1.00 . B B . 4 GLN CB 1 1
5 3529 2 2 4 GLN CD C -13.439 -0.179 -12.806 1.00 . B B . 4 GLN CD 1 1
5 3530 2 2 4 GLN CG C -12.519 -1.229 -12.170 1.00 . B B . 4 GLN CG 1 1
5 3531 2 2 4 GLN H H -8.570 -0.646 -14.044 1.00 . B B . 4 GLN H 1 1
5 3532 2 2 4 GLN HA H -10.806 0.730 -12.662 1.00 . B B . 4 GLN HA 1 1
5 3533 2 2 4 GLN HB2 H -11.337 -1.609 -13.937 1.00 . B B . 4 GLN HB2 1 1
5 3534 2 2 4 GLN HB3 H -10.624 -2.248 -12.460 1.00 . B B . 4 GLN HB3 1 1
5 3535 2 2 4 GLN HE21 H -14.228 -1.552 -14.076 1.00 . B B . 4 GLN HE21 1 1
5 3536 2 2 4 GLN HE22 H -14.931 0.060 -14.187 1.00 . B B . 4 GLN HE22 1 1
5 3537 2 2 4 GLN HG2 H -13.053 -2.191 -12.180 1.00 . B B . 4 GLN HG2 1 1
5 3538 2 2 4 GLN HG3 H -12.319 -0.937 -11.128 1.00 . B B . 4 GLN HG3 1 1
5 3539 2 2 4 GLN N N -9.377 -0.040 -13.951 1.00 . B B . 4 GLN N 1 1
5 3540 2 2 4 GLN NE2 N -14.269 -0.591 -13.758 1.00 . B B . 4 GLN NE2 1 1
5 3541 2 2 4 GLN O O -8.130 0.191 -11.599 1.00 . B B . 4 GLN O 1 1
5 3542 2 2 4 GLN OE1 O -13.462 0.973 -12.369 1.00 . B B . 4 GLN OE1 1 1
5 3543 2 2 5 HIS C C -8.095 -2.169 -9.246 1.00 . B B . 5 HIS C 1 1
5 3544 2 2 5 HIS CA C -8.961 -0.987 -9.191 1.00 . B B . 5 HIS CA 1 1
5 3545 2 2 5 HIS CB C -9.908 -1.102 -8.026 1.00 . B B . 5 HIS CB 1 1
5 3546 2 2 5 HIS CD2 C -12.326 -0.199 -8.119 1.00 . B B . 5 HIS CD2 1 1
5 3547 2 2 5 HIS CE1 C -11.941 1.924 -8.030 1.00 . B B . 5 HIS CE1 1 1
5 3548 2 2 5 HIS CG C -10.987 -0.092 -8.033 1.00 . B B . 5 HIS CG 1 1
5 3549 2 2 5 HIS H H -10.687 -1.222 -10.456 1.00 . B B . 5 HIS H 1 1
5 3550 2 2 5 HIS HA H -8.352 -0.099 -9.052 1.00 . B B . 5 HIS HA 1 1
5 3551 2 2 5 HIS HB2 H -10.374 -2.078 -8.018 1.00 . B B . 5 HIS HB2 1 1
5 3552 2 2 5 HIS HB3 H -9.342 -0.989 -7.112 1.00 . B B . 5 HIS HB3 1 1
5 3553 2 2 5 HIS HD1 H -9.865 1.752 -7.870 1.00 . B B . 5 HIS HD1 1 1
5 3554 2 2 5 HIS HD2 H -12.892 -1.120 -8.200 1.00 . B B . 5 HIS HD2 1 1
5 3555 2 2 5 HIS HE1 H -12.082 2.973 -8.008 1.00 . B B . 5 HIS HE1 1 1
5 3556 2 2 5 HIS HE2 H -13.881 1.240 -8.202 1.00 . B B . 5 HIS HE2 1 1
5 3557 2 2 5 HIS N N -9.735 -0.868 -10.453 1.00 . B B . 5 HIS N 1 1
5 3558 2 2 5 HIS ND1 N -10.752 1.298 -7.980 1.00 . B B . 5 HIS ND1 1 1
5 3559 2 2 5 HIS NE2 N -12.881 1.035 -8.131 1.00 . B B . 5 HIS NE2 1 1
5 3560 2 2 5 HIS O O -8.432 -3.197 -8.678 1.00 . B B . 5 HIS O 1 1
5 3561 2 2 6 LEU C C -5.611 -3.598 -8.779 1.00 . B B . 6 LEU C 1 1
5 3562 2 2 6 LEU CA C -6.196 -3.235 -10.138 1.00 . B B . 6 LEU CA 1 1
5 3563 2 2 6 LEU CB C -5.059 -2.935 -11.160 1.00 . B B . 6 LEU CB 1 1
5 3564 2 2 6 LEU CD1 C -5.723 -4.331 -13.181 1.00 . B B . 6 LEU CD1 1 1
5 3565 2 2 6 LEU CD2 C -6.371 -1.932 -13.177 1.00 . B B . 6 LEU CD2 1 1
5 3566 2 2 6 LEU CG C -5.323 -2.955 -12.710 1.00 . B B . 6 LEU CG 1 1
5 3567 2 2 6 LEU H H -6.788 -1.235 -10.387 1.00 . B B . 6 LEU H 1 1
5 3568 2 2 6 LEU HA H -6.806 -4.053 -10.502 1.00 . B B . 6 LEU HA 1 1
5 3569 2 2 6 LEU HB2 H -4.680 -1.944 -10.924 1.00 . B B . 6 LEU HB2 1 1
5 3570 2 2 6 LEU HB3 H -4.259 -3.637 -10.983 1.00 . B B . 6 LEU HB3 1 1
5 3571 2 2 6 LEU HD11 H -6.564 -4.675 -12.593 1.00 . B B . 6 LEU HD11 1 1
5 3572 2 2 6 LEU HD12 H -4.876 -5.008 -13.062 1.00 . B B . 6 LEU HD12 1 1
5 3573 2 2 6 LEU HD13 H -6.013 -4.266 -14.232 1.00 . B B . 6 LEU HD13 1 1
5 3574 2 2 6 LEU HD21 H -6.175 -0.948 -12.733 1.00 . B B . 6 LEU HD21 1 1
5 3575 2 2 6 LEU HD22 H -7.385 -2.250 -12.879 1.00 . B B . 6 LEU HD22 1 1
5 3576 2 2 6 LEU HD23 H -6.341 -1.834 -14.262 1.00 . B B . 6 LEU HD23 1 1
5 3577 2 2 6 LEU HG H -4.378 -2.709 -13.195 1.00 . B B . 6 LEU HG 1 1
5 3578 2 2 6 LEU N N -7.028 -2.095 -9.960 1.00 . B B . 6 LEU N 1 1
5 3579 2 2 6 LEU O O -5.042 -2.705 -8.117 1.00 . B B . 6 LEU O 1 1
5 3580 2 2 7 CYS C C -4.704 -6.578 -6.911 1.00 . B B . 7 CYS C 1 1
5 3581 2 2 7 CYS CA C -5.360 -5.225 -6.974 1.00 . B B . 7 CYS CA 1 1
5 3582 2 2 7 CYS CB C -6.587 -5.112 -6.040 1.00 . B B . 7 CYS CB 1 1
5 3583 2 2 7 CYS H H -6.291 -5.497 -8.898 1.00 . B B . 7 CYS H 1 1
5 3584 2 2 7 CYS HA H -4.610 -4.500 -6.638 1.00 . B B . 7 CYS HA 1 1
5 3585 2 2 7 CYS HB2 H -7.135 -4.206 -6.308 1.00 . B B . 7 CYS HB2 1 1
5 3586 2 2 7 CYS HB3 H -7.253 -5.952 -6.179 1.00 . B B . 7 CYS HB3 1 1
5 3587 2 2 7 CYS N N -5.784 -4.845 -8.336 1.00 . B B . 7 CYS N 1 1
5 3588 2 2 7 CYS O O -3.559 -6.701 -6.450 1.00 . B B . 7 CYS O 1 1
5 3589 2 2 7 CYS SG S -6.226 -5.000 -4.245 1.00 . B B . 7 CYS SG 1 1
5 3590 2 2 8 ABA C C -3.989 -9.400 -8.444 1.00 . B B . 8 AIB C 1 1
5 3591 2 2 8 ABA CA C -5.072 -9.102 -7.349 1.00 . B B . 8 AIB CA 1 1
5 3592 2 2 8 ABA H H -6.355 -7.390 -7.729 1.00 . B B . 8 AIB H 1 1
5 3593 2 2 8 ABA N N -5.461 -7.620 -7.345 1.00 . B B . 8 AIB N 1 1
5 3594 2 2 8 ABA O O -3.244 -8.544 -8.851 1.00 . B B . 8 AIB O 1 1
5 3595 2 2 9 SER C C -2.890 -10.307 -11.202 1.00 . B B . 9 SER C 1 1
5 3596 2 2 9 SER CA C -2.904 -11.128 -9.933 1.00 . B B . 9 SER CA 1 1
5 3597 2 2 9 SER CB C -3.175 -12.581 -10.274 1.00 . B B . 9 SER CB 1 1
5 3598 2 2 9 SER H H -4.511 -11.406 -8.502 1.00 . B B . 9 SER H 1 1
5 3599 2 2 9 SER HA H -1.909 -11.075 -9.493 1.00 . B B . 9 SER HA 1 1
5 3600 2 2 9 SER HB2 H -3.059 -13.161 -9.373 1.00 . B B . 9 SER HB2 1 1
5 3601 2 2 9 SER HB3 H -4.211 -12.697 -10.600 1.00 . B B . 9 SER HB3 1 1
5 3602 2 2 9 SER HG H -2.368 -14.017 -11.331 1.00 . B B . 9 SER HG 1 1
5 3603 2 2 9 SER N N -3.879 -10.695 -8.909 1.00 . B B . 9 SER N 1 1
5 3604 2 2 9 SER O O -1.849 -10.048 -11.818 1.00 . B B . 9 SER O 1 1
5 3605 2 2 9 SER OG O -2.276 -13.062 -11.266 1.00 . B B . 9 SER OG 1 1
5 3606 2 2 10 HIS C C -3.322 -7.598 -12.553 1.00 . B B . 10 HIS C 1 1
5 3607 2 2 10 HIS CA C -4.145 -8.865 -12.724 1.00 . B B . 10 HIS CA 1 1
5 3608 2 2 10 HIS CB C -5.606 -8.500 -12.995 1.00 . B B . 10 HIS CB 1 1
5 3609 2 2 10 HIS CD2 C -7.183 -10.291 -14.072 1.00 . B B . 10 HIS CD2 1 1
5 3610 2 2 10 HIS CE1 C -6.665 -9.994 -16.153 1.00 . B B . 10 HIS CE1 1 1
5 3611 2 2 10 HIS CG C -6.248 -9.309 -14.076 1.00 . B B . 10 HIS CG 1 1
5 3612 2 2 10 HIS H H -4.845 -9.917 -10.987 1.00 . B B . 10 HIS H 1 1
5 3613 2 2 10 HIS HA H -3.755 -9.418 -13.603 1.00 . B B . 10 HIS HA 1 1
5 3614 2 2 10 HIS HB2 H -6.141 -8.662 -12.077 1.00 . B B . 10 HIS HB2 1 1
5 3615 2 2 10 HIS HB3 H -5.639 -7.443 -13.275 1.00 . B B . 10 HIS HB3 1 1
5 3616 2 2 10 HIS HD1 H -5.272 -8.435 -15.823 1.00 . B B . 10 HIS HD1 1 1
5 3617 2 2 10 HIS HD2 H -7.627 -10.697 -13.175 1.00 . B B . 10 HIS HD2 1 1
5 3618 2 2 10 HIS HE1 H -6.666 -10.101 -17.235 1.00 . B B . 10 HIS HE1 1 1
5 3619 2 2 10 HIS HE2 H -8.052 -11.434 -15.634 1.00 . B B . 10 HIS HE2 1 1
5 3620 2 2 10 HIS N N -4.041 -9.749 -11.563 1.00 . B B . 10 HIS N 1 1
5 3621 2 2 10 HIS ND1 N -5.945 -9.123 -15.435 1.00 . B B . 10 HIS ND1 1 1
5 3622 2 2 10 HIS NE2 N -7.403 -10.704 -15.347 1.00 . B B . 10 HIS NE2 1 1
5 3623 2 2 10 HIS O O -2.863 -7.052 -13.536 1.00 . B B . 10 HIS O 1 1
5 3624 2 2 11 LEU C C -0.877 -6.268 -11.585 1.00 . B B . 11 LEU C 1 1
5 3625 2 2 11 LEU CA C -2.276 -5.951 -11.148 1.00 . B B . 11 LEU CA 1 1
5 3626 2 2 11 LEU CB C -2.258 -5.554 -9.677 1.00 . B B . 11 LEU CB 1 1
5 3627 2 2 11 LEU CD1 C -1.498 -3.161 -10.059 1.00 . B B . 11 LEU CD1 1 1
5 3628 2 2 11 LEU CD2 C -1.422 -4.194 -7.804 1.00 . B B . 11 LEU CD2 1 1
5 3629 2 2 11 LEU CG C -1.293 -4.442 -9.277 1.00 . B B . 11 LEU CG 1 1
5 3630 2 2 11 LEU H H -3.429 -7.624 -10.520 1.00 . B B . 11 LEU H 1 1
5 3631 2 2 11 LEU HA H -2.669 -5.144 -11.765 1.00 . B B . 11 LEU HA 1 1
5 3632 2 2 11 LEU HB2 H -3.275 -5.271 -9.413 1.00 . B B . 11 LEU HB2 1 1
5 3633 2 2 11 LEU HB3 H -1.992 -6.413 -9.061 1.00 . B B . 11 LEU HB3 1 1
5 3634 2 2 11 LEU HD11 H -1.330 -3.383 -11.125 1.00 . B B . 11 LEU HD11 1 1
5 3635 2 2 11 LEU HD12 H -0.762 -2.428 -9.709 1.00 . B B . 11 LEU HD12 1 1
5 3636 2 2 11 LEU HD13 H -2.512 -2.791 -9.886 1.00 . B B . 11 LEU HD13 1 1
5 3637 2 2 11 LEU HD21 H -1.428 -5.150 -7.277 1.00 . B B . 11 LEU HD21 1 1
5 3638 2 2 11 LEU HD22 H -2.356 -3.662 -7.580 1.00 . B B . 11 LEU HD22 1 1
5 3639 2 2 11 LEU HD23 H -0.566 -3.630 -7.455 1.00 . B B . 11 LEU HD23 1 1
5 3640 2 2 11 LEU HG H -0.279 -4.806 -9.452 1.00 . B B . 11 LEU HG 1 1
5 3641 2 2 11 LEU N N -3.093 -7.140 -11.340 1.00 . B B . 11 LEU N 1 1
5 3642 2 2 11 LEU O O -0.220 -5.492 -12.309 1.00 . B B . 11 LEU O 1 1
5 3643 2 2 12 VAL C C 1.075 -8.098 -13.005 1.00 . B B . 12 VAL C 1 1
5 3644 2 2 12 VAL CA C 0.934 -7.920 -11.494 1.00 . B B . 12 VAL CA 1 1
5 3645 2 2 12 VAL CB C 1.260 -9.235 -10.671 1.00 . B B . 12 VAL CB 1 1
5 3646 2 2 12 VAL CG1 C 2.670 -9.766 -10.954 1.00 . B B . 12 VAL CG1 1 1
5 3647 2 2 12 VAL CG2 C 1.068 -8.980 -9.126 1.00 . B B . 12 VAL CG2 1 1
5 3648 2 2 12 VAL H H -1.064 -8.082 -10.713 1.00 . B B . 12 VAL H 1 1
5 3649 2 2 12 VAL HA H 1.631 -7.152 -11.191 1.00 . B B . 12 VAL HA 1 1
5 3650 2 2 12 VAL HB H 0.549 -10.000 -10.974 1.00 . B B . 12 VAL HB 1 1
5 3651 2 2 12 VAL HG11 H 3.377 -8.963 -10.772 1.00 . B B . 12 VAL HG11 1 1
5 3652 2 2 12 VAL HG12 H 2.869 -10.619 -10.316 1.00 . B B . 12 VAL HG12 1 1
5 3653 2 2 12 VAL HG13 H 2.738 -10.063 -12.001 1.00 . B B . 12 VAL HG13 1 1
5 3654 2 2 12 VAL HG21 H 1.586 -8.062 -8.848 1.00 . B B . 12 VAL HG21 1 1
5 3655 2 2 12 VAL HG22 H 0.005 -8.861 -8.893 1.00 . B B . 12 VAL HG22 1 1
5 3656 2 2 12 VAL HG23 H 1.492 -9.808 -8.544 1.00 . B B . 12 VAL HG23 1 1
5 3657 2 2 12 VAL N N -0.441 -7.460 -11.204 1.00 . B B . 12 VAL N 1 1
5 3658 2 2 12 VAL O O 2.008 -7.659 -13.618 1.00 . B B . 12 VAL O 1 1
5 3659 2 2 13 GLU C C 0.076 -7.514 -15.779 1.00 . B B . 13 GLU C 1 1
5 3660 2 2 13 GLU CA C 0.076 -8.875 -15.068 1.00 . B B . 13 GLU CA 1 1
5 3661 2 2 13 GLU CB C -1.150 -9.690 -15.505 1.00 . B B . 13 GLU CB 1 1
5 3662 2 2 13 GLU CD C -2.457 -10.811 -17.344 1.00 . B B . 13 GLU CD 1 1
5 3663 2 2 13 GLU CG C -1.137 -10.166 -16.949 1.00 . B B . 13 GLU CG 1 1
5 3664 2 2 13 GLU H H -0.733 -9.062 -13.043 1.00 . B B . 13 GLU H 1 1
5 3665 2 2 13 GLU HA H 0.985 -9.426 -15.372 1.00 . B B . 13 GLU HA 1 1
5 3666 2 2 13 GLU HB2 H -1.245 -10.587 -14.888 1.00 . B B . 13 GLU HB2 1 1
5 3667 2 2 13 GLU HB3 H -2.034 -9.070 -15.342 1.00 . B B . 13 GLU HB3 1 1
5 3668 2 2 13 GLU HE2 H -1.667 -11.068 -19.017 1.00 . B B . 13 GLU HE2 1 1
5 3669 2 2 13 GLU HG2 H -0.939 -9.289 -17.589 1.00 . B B . 13 GLU HG2 1 1
5 3670 2 2 13 GLU HG3 H -0.332 -10.893 -17.071 1.00 . B B . 13 GLU HG3 1 1
5 3671 2 2 13 GLU N N 0.077 -8.693 -13.613 1.00 . B B . 13 GLU N 1 1
5 3672 2 2 13 GLU O O 0.790 -7.351 -16.770 1.00 . B B . 13 GLU O 1 1
5 3673 2 2 13 GLU OE1 O -3.415 -10.883 -16.630 1.00 . B B . 13 GLU OE1 1 1
5 3674 2 2 13 GLU OE2 O -2.506 -11.197 -18.581 1.00 . B B . 13 GLU OE2 1 1
5 3675 2 2 14 ALA C C 0.639 -4.495 -15.825 1.00 . B B . 14 ALA C 1 1
5 3676 2 2 14 ALA CA C -0.736 -5.189 -15.920 1.00 . B B . 14 ALA CA 1 1
5 3677 2 2 14 ALA CB C -1.804 -4.325 -15.282 1.00 . B B . 14 ALA CB 1 1
5 3678 2 2 14 ALA H H -1.251 -6.691 -14.426 1.00 . B B . 14 ALA H 1 1
5 3679 2 2 14 ALA HA H -0.982 -5.335 -16.970 1.00 . B B . 14 ALA HA 1 1
5 3680 2 2 14 ALA HB1 H -2.741 -4.881 -15.217 1.00 . B B . 14 ALA HB1 1 1
5 3681 2 2 14 ALA HB2 H -1.479 -4.031 -14.286 1.00 . B B . 14 ALA HB2 1 1
5 3682 2 2 14 ALA HB3 H -1.943 -3.435 -15.901 1.00 . B B . 14 ALA HB3 1 1
5 3683 2 2 14 ALA N N -0.675 -6.531 -15.272 1.00 . B B . 14 ALA N 1 1
5 3684 2 2 14 ALA O O 1.095 -3.863 -16.768 1.00 . B B . 14 ALA O 1 1
5 3685 2 2 15 LEU C C 3.633 -4.862 -15.447 1.00 . B B . 15 LEU C 1 1
5 3686 2 2 15 LEU CA C 2.659 -4.153 -14.542 1.00 . B B . 15 LEU CA 1 1
5 3687 2 2 15 LEU CB C 3.167 -4.263 -13.123 1.00 . B B . 15 LEU CB 1 1
5 3688 2 2 15 LEU CD1 C 4.215 -3.319 -11.151 1.00 . B B . 15 LEU CD1 1 1
5 3689 2 2 15 LEU CD2 C 4.918 -2.352 -13.327 1.00 . B B . 15 LEU CD2 1 1
5 3690 2 2 15 LEU CG C 3.758 -2.976 -12.511 1.00 . B B . 15 LEU CG 1 1
5 3691 2 2 15 LEU H H 0.891 -5.201 -13.960 1.00 . B B . 15 LEU H 1 1
5 3692 2 2 15 LEU HA H 2.649 -3.106 -14.818 1.00 . B B . 15 LEU HA 1 1
5 3693 2 2 15 LEU HB2 H 2.344 -4.556 -12.481 1.00 . B B . 15 LEU HB2 1 1
5 3694 2 2 15 LEU HB3 H 3.918 -5.073 -13.082 1.00 . B B . 15 LEU HB3 1 1
5 3695 2 2 15 LEU HD11 H 3.394 -3.759 -10.598 1.00 . B B . 15 LEU HD11 1 1
5 3696 2 2 15 LEU HD12 H 4.562 -2.416 -10.654 1.00 . B B . 15 LEU HD12 1 1
5 3697 2 2 15 LEU HD13 H 5.034 -4.032 -11.194 1.00 . B B . 15 LEU HD13 1 1
5 3698 2 2 15 LEU HD21 H 5.746 -3.068 -13.418 1.00 . B B . 15 LEU HD21 1 1
5 3699 2 2 15 LEU HD22 H 5.270 -1.456 -12.817 1.00 . B B . 15 LEU HD22 1 1
5 3700 2 2 15 LEU HD23 H 4.551 -2.079 -14.317 1.00 . B B . 15 LEU HD23 1 1
5 3701 2 2 15 LEU HG H 2.964 -2.241 -12.433 1.00 . B B . 15 LEU HG 1 1
5 3702 2 2 15 LEU N N 1.316 -4.691 -14.712 1.00 . B B . 15 LEU N 1 1
5 3703 2 2 15 LEU O O 4.457 -4.249 -16.080 1.00 . B B . 15 LEU O 1 1
5 3704 2 2 16 TYR C C 4.198 -6.515 -17.887 1.00 . B B . 16 TYR C 1 1
5 3705 2 2 16 TYR CA C 4.393 -6.904 -16.446 1.00 . B B . 16 TYR CA 1 1
5 3706 2 2 16 TYR CB C 4.185 -8.410 -16.236 1.00 . B B . 16 TYR CB 1 1
5 3707 2 2 16 TYR CD1 C 6.558 -9.312 -16.293 1.00 . B B . 16 TYR CD1 1 1
5 3708 2 2 16 TYR CD2 C 5.073 -9.848 -18.134 1.00 . B B . 16 TYR CD2 1 1
5 3709 2 2 16 TYR CE1 C 7.600 -9.995 -16.927 1.00 . B B . 16 TYR CE1 1 1
5 3710 2 2 16 TYR CE2 C 6.081 -10.529 -18.753 1.00 . B B . 16 TYR CE2 1 1
5 3711 2 2 16 TYR CG C 5.293 -9.204 -16.890 1.00 . B B . 16 TYR CG 1 1
5 3712 2 2 16 TYR CZ C 7.353 -10.594 -18.152 1.00 . B B . 16 TYR CZ 1 1
5 3713 2 2 16 TYR H H 2.801 -6.664 -14.975 1.00 . B B . 16 TYR H 1 1
5 3714 2 2 16 TYR HA H 5.440 -6.666 -16.220 1.00 . B B . 16 TYR HA 1 1
5 3715 2 2 16 TYR HB2 H 4.209 -8.597 -15.159 1.00 . B B . 16 TYR HB2 1 1
5 3716 2 2 16 TYR HB3 H 3.227 -8.729 -16.678 1.00 . B B . 16 TYR HB3 1 1
5 3717 2 2 16 TYR HD1 H 6.706 -8.827 -15.347 1.00 . B B . 16 TYR HD1 1 1
5 3718 2 2 16 TYR HD2 H 4.098 -9.759 -18.616 1.00 . B B . 16 TYR HD2 1 1
5 3719 2 2 16 TYR HE1 H 8.561 -10.037 -16.426 1.00 . B B . 16 TYR HE1 1 1
5 3720 2 2 16 TYR HE2 H 5.927 -10.992 -19.697 1.00 . B B . 16 TYR HE2 1 1
5 3721 2 2 16 TYR HH H 9.170 -11.309 -18.309 1.00 . B B . 16 TYR HH 1 1
5 3722 2 2 16 TYR N N 3.506 -6.160 -15.550 1.00 . B B . 16 TYR N 1 1
5 3723 2 2 16 TYR O O 5.190 -6.334 -18.628 1.00 . B B . 16 TYR O 1 1
5 3724 2 2 16 TYR OH O 8.334 -11.311 -18.799 1.00 . B B . 16 TYR OH 1 1
5 3725 2 2 17 LEU C C 3.258 -4.625 -20.001 1.00 . B B . 17 LEU C 1 1
5 3726 2 2 17 LEU CA C 2.633 -5.991 -19.665 1.00 . B B . 17 LEU CA 1 1
5 3727 2 2 17 LEU CB C 1.113 -5.941 -19.903 1.00 . B B . 17 LEU CB 1 1
5 3728 2 2 17 LEU CD1 C -1.040 -7.285 -20.048 1.00 . B B . 17 LEU CD1 1 1
5 3729 2 2 17 LEU CD2 C 0.916 -8.039 -21.405 1.00 . B B . 17 LEU CD2 1 1
5 3730 2 2 17 LEU CG C 0.484 -7.346 -20.080 1.00 . B B . 17 LEU CG 1 1
5 3731 2 2 17 LEU H H 2.176 -6.539 -17.651 1.00 . B B . 17 LEU H 1 1
5 3732 2 2 17 LEU HA H 3.070 -6.746 -20.312 1.00 . B B . 17 LEU HA 1 1
5 3733 2 2 17 LEU HB2 H 0.654 -5.407 -19.065 1.00 . B B . 17 LEU HB2 1 1
5 3734 2 2 17 LEU HB3 H 0.869 -5.412 -20.822 1.00 . B B . 17 LEU HB3 1 1
5 3735 2 2 17 LEU HD11 H -1.470 -8.266 -20.255 1.00 . B B . 17 LEU HD11 1 1
5 3736 2 2 17 LEU HD12 H -1.419 -6.559 -20.755 1.00 . B B . 17 LEU HD12 1 1
5 3737 2 2 17 LEU HD13 H -1.353 -6.997 -19.052 1.00 . B B . 17 LEU HD13 1 1
5 3738 2 2 17 LEU HD21 H 0.571 -7.465 -22.258 1.00 . B B . 17 LEU HD21 1 1
5 3739 2 2 17 LEU HD22 H 0.496 -9.032 -21.457 1.00 . B B . 17 LEU HD22 1 1
5 3740 2 2 17 LEU HD23 H 1.994 -8.115 -21.432 1.00 . B B . 17 LEU HD23 1 1
5 3741 2 2 17 LEU HG H 0.859 -7.956 -19.256 1.00 . B B . 17 LEU HG 1 1
5 3742 2 2 17 LEU N N 2.937 -6.375 -18.293 1.00 . B B . 17 LEU N 1 1
5 3743 2 2 17 LEU O O 3.815 -4.426 -21.064 1.00 . B B . 17 LEU O 1 1
5 3744 2 2 18 VAL C C 5.122 -2.169 -19.238 1.00 . B B . 18 VAL C 1 1
5 3745 2 2 18 VAL CA C 3.594 -2.289 -19.450 1.00 . B B . 18 VAL CA 1 1
5 3746 2 2 18 VAL CB C 2.802 -1.258 -18.605 1.00 . B B . 18 VAL CB 1 1
5 3747 2 2 18 VAL CG1 C 3.177 -1.273 -17.111 1.00 . B B . 18 VAL CG1 1 1
5 3748 2 2 18 VAL CG2 C 2.957 0.178 -19.195 1.00 . B B . 18 VAL CG2 1 1
5 3749 2 2 18 VAL H H 2.578 -3.785 -18.266 1.00 . B B . 18 VAL H 1 1
5 3750 2 2 18 VAL HA H 3.368 -2.090 -20.509 1.00 . B B . 18 VAL HA 1 1
5 3751 2 2 18 VAL HB H 1.742 -1.532 -18.663 1.00 . B B . 18 VAL HB 1 1
5 3752 2 2 18 VAL HG11 H 4.198 -0.923 -16.978 1.00 . B B . 18 VAL HG11 1 1
5 3753 2 2 18 VAL HG12 H 2.509 -0.620 -16.556 1.00 . B B . 18 VAL HG12 1 1
5 3754 2 2 18 VAL HG13 H 3.056 -2.279 -16.741 1.00 . B B . 18 VAL HG13 1 1
5 3755 2 2 18 VAL HG21 H 4.009 0.476 -19.191 1.00 . B B . 18 VAL HG21 1 1
5 3756 2 2 18 VAL HG22 H 2.578 0.199 -20.215 1.00 . B B . 18 VAL HG22 1 1
5 3757 2 2 18 VAL HG23 H 2.412 0.900 -18.604 1.00 . B B . 18 VAL HG23 1 1
5 3758 2 2 18 VAL N N 3.096 -3.631 -19.124 1.00 . B B . 18 VAL N 1 1
5 3759 2 2 18 VAL O O 5.785 -1.346 -19.867 1.00 . B B . 18 VAL O 1 1
5 3760 2 2 19 CYS C C 7.917 -3.605 -18.972 1.00 . B B . 19 CYS C 1 1
5 3761 2 2 19 CYS CA C 7.109 -2.784 -17.973 1.00 . B B . 19 CYS CA 1 1
5 3762 2 2 19 CYS CB C 7.396 -3.298 -16.537 1.00 . B B . 19 CYS CB 1 1
5 3763 2 2 19 CYS H H 5.140 -3.619 -17.842 1.00 . B B . 19 CYS H 1 1
5 3764 2 2 19 CYS HA H 7.359 -1.719 -18.046 1.00 . B B . 19 CYS HA 1 1
5 3765 2 2 19 CYS HB2 H 6.577 -3.031 -15.881 1.00 . B B . 19 CYS HB2 1 1
5 3766 2 2 19 CYS HB3 H 7.501 -4.373 -16.526 1.00 . B B . 19 CYS HB3 1 1
5 3767 2 2 19 CYS N N 5.684 -2.951 -18.320 1.00 . B B . 19 CYS N 1 1
5 3768 2 2 19 CYS O O 9.110 -3.415 -19.160 1.00 . B B . 19 CYS O 1 1
5 3769 2 2 19 CYS SG S 8.927 -2.659 -15.793 1.00 . B B . 19 CYS SG 1 1
5 3770 2 2 20 GLY C C 8.591 -6.582 -19.787 1.00 . B B . 20 GLY C 1 1
5 3771 2 2 20 GLY CA C 7.879 -5.467 -20.515 1.00 . B B . 20 GLY CA 1 1
5 3772 2 2 20 GLY H H 6.245 -4.747 -19.322 1.00 . B B . 20 GLY H 1 1
5 3773 2 2 20 GLY HA2 H 7.130 -5.918 -21.165 1.00 . B B . 20 GLY HA2 1 1
5 3774 2 2 20 GLY HA3 H 8.572 -4.905 -21.123 1.00 . B B . 20 GLY HA3 1 1
5 3775 2 2 20 GLY N N 7.253 -4.588 -19.564 1.00 . B B . 20 GLY N 1 1
5 3776 2 2 20 GLY O O 8.576 -6.746 -18.575 1.00 . B B . 20 GLY O 1 1
5 3777 2 2 21 GLU C C 11.247 -7.996 -19.177 1.00 . B B . 21 GLU C 1 1
5 3778 2 2 21 GLU CA C 10.062 -8.506 -20.077 1.00 . B B . 21 GLU CA 1 1
5 3779 2 2 21 GLU CB C 10.577 -9.380 -21.209 1.00 . B B . 21 GLU CB 1 1
5 3780 2 2 21 GLU CD C 9.991 -10.909 -23.217 1.00 . B B . 21 GLU CD 1 1
5 3781 2 2 21 GLU CG C 9.452 -10.035 -22.092 1.00 . B B . 21 GLU CG 1 1
5 3782 2 2 21 GLU H H 9.324 -7.183 -21.592 1.00 . B B . 21 GLU H 1 1
5 3783 2 2 21 GLU HA H 9.397 -9.088 -19.455 1.00 . B B . 21 GLU HA 1 1
5 3784 2 2 21 GLU HB2 H 11.194 -8.776 -21.845 1.00 . B B . 21 GLU HB2 1 1
5 3785 2 2 21 GLU HB3 H 11.177 -10.160 -20.779 1.00 . B B . 21 GLU HB3 1 1
5 3786 2 2 21 GLU HE2 H 9.810 -12.655 -23.979 1.00 . B B . 21 GLU HE2 1 1
5 3787 2 2 21 GLU HG2 H 8.808 -10.621 -21.431 1.00 . B B . 21 GLU HG2 1 1
5 3788 2 2 21 GLU HG3 H 8.886 -9.239 -22.565 1.00 . B B . 21 GLU HG3 1 1
5 3789 2 2 21 GLU N N 9.314 -7.351 -20.600 1.00 . B B . 21 GLU N 1 1
5 3790 2 2 21 GLU O O 11.899 -8.790 -18.521 1.00 . B B . 21 GLU O 1 1
5 3791 2 2 21 GLU OE1 O 10.829 -10.564 -23.970 1.00 . B B . 21 GLU OE1 1 1
5 3792 2 2 21 GLU OE2 O 9.513 -12.090 -23.227 1.00 . B B . 21 GLU OE2 1 1
5 3793 2 2 22 ARG C C 12.486 -6.257 -17.010 1.00 . B B . 22 ARG C 1 1
5 3794 2 2 22 ARG CA C 12.600 -6.067 -18.523 1.00 . B B . 22 ARG CA 1 1
5 3795 2 2 22 ARG CB C 12.649 -4.546 -18.822 1.00 . B B . 22 ARG CB 1 1
5 3796 2 2 22 ARG CD C 13.426 -4.746 -21.257 1.00 . B B . 22 ARG CD 1 1
5 3797 2 2 22 ARG CG C 12.370 -4.180 -20.268 1.00 . B B . 22 ARG CG 1 1
5 3798 2 2 22 ARG CZ C 15.126 -2.970 -21.616 1.00 . B B . 22 ARG CZ 1 1
5 3799 2 2 22 ARG H H 10.859 -6.106 -19.767 1.00 . B B . 22 ARG H 1 1
5 3800 2 2 22 ARG HA H 13.513 -6.530 -18.869 1.00 . B B . 22 ARG HA 1 1
5 3801 2 2 22 ARG HB2 H 11.912 -4.064 -18.186 1.00 . B B . 22 ARG HB2 1 1
5 3802 2 2 22 ARG HB3 H 13.636 -4.174 -18.514 1.00 . B B . 22 ARG HB3 1 1
5 3803 2 2 22 ARG HD2 H 13.504 -5.826 -21.101 1.00 . B B . 22 ARG HD2 1 1
5 3804 2 2 22 ARG HD3 H 13.139 -4.530 -22.300 1.00 . B B . 22 ARG HD3 1 1
5 3805 2 2 22 ARG HE H 15.353 -4.542 -20.377 1.00 . B B . 22 ARG HE 1 1
5 3806 2 2 22 ARG HG2 H 11.411 -4.574 -20.567 1.00 . B B . 22 ARG HG2 1 1
5 3807 2 2 22 ARG HG3 H 12.343 -3.111 -20.400 1.00 . B B . 22 ARG HG3 1 1
5 3808 2 2 22 ARG HH11 H 13.460 -2.717 -22.716 1.00 . B B . 22 ARG HH11 1 1
5 3809 2 2 22 ARG HH12 H 14.677 -1.494 -22.920 1.00 . B B . 22 ARG HH12 1 1
5 3810 2 2 22 ARG HH21 H 16.890 -2.979 -20.631 1.00 . B B . 22 ARG HH21 1 1
5 3811 2 2 22 ARG HH22 H 16.651 -1.658 -21.707 1.00 . B B . 22 ARG HH22 1 1
5 3812 2 2 22 ARG N N 11.499 -6.697 -19.233 1.00 . B B . 22 ARG N 1 1
5 3813 2 2 22 ARG NE N 14.731 -4.094 -21.037 1.00 . B B . 22 ARG NE 1 1
5 3814 2 2 22 ARG NH1 N 14.373 -2.329 -22.484 1.00 . B B . 22 ARG NH1 1 1
5 3815 2 2 22 ARG NH2 N 16.300 -2.508 -21.299 1.00 . B B . 22 ARG NH2 1 1
5 3816 2 2 22 ARG O O 13.466 -6.536 -16.297 1.00 . B B . 22 ARG O 1 1
5 3817 2 2 23 GLY C C 10.873 -5.425 -14.249 1.00 . B B . 23 GLY C 1 1
5 3818 2 2 23 GLY CA C 10.923 -6.653 -15.156 1.00 . B B . 23 GLY CA 1 1
5 3819 2 2 23 GLY H H 10.450 -6.129 -17.179 1.00 . B B . 23 GLY H 1 1
5 3820 2 2 23 GLY HA2 H 9.951 -7.129 -15.172 1.00 . B B . 23 GLY HA2 1 1
5 3821 2 2 23 GLY HA3 H 11.659 -7.343 -14.750 1.00 . B B . 23 GLY HA3 1 1
5 3822 2 2 23 GLY N N 11.236 -6.322 -16.548 1.00 . B B . 23 GLY N 1 1
5 3823 2 2 23 GLY O O 11.433 -4.398 -14.646 1.00 . B B . 23 GLY O 1 1
5 3824 2 2 24 PHE C C 10.295 -4.719 -10.758 1.00 . B B . 24 PHE C 1 1
5 3825 2 2 24 PHE CA C 9.946 -4.342 -12.200 1.00 . B B . 24 PHE CA 1 1
5 3826 2 2 24 PHE CB C 8.479 -3.917 -12.353 1.00 . B B . 24 PHE CB 1 1
5 3827 2 2 24 PHE CD1 C 7.148 -5.415 -10.854 1.00 . B B . 24 PHE CD1 1 1
5 3828 2 2 24 PHE CD2 C 6.936 -5.749 -13.200 1.00 . B B . 24 PHE CD2 1 1
5 3829 2 2 24 PHE CE1 C 6.313 -6.527 -10.615 1.00 . B B . 24 PHE CE1 1 1
5 3830 2 2 24 PHE CE2 C 6.060 -6.893 -12.956 1.00 . B B . 24 PHE CE2 1 1
5 3831 2 2 24 PHE CG C 7.484 -5.032 -12.122 1.00 . B B . 24 PHE CG 1 1
5 3832 2 2 24 PHE CZ C 5.779 -7.252 -11.697 1.00 . B B . 24 PHE CZ 1 1
5 3833 2 2 24 PHE H H 9.663 -6.393 -12.888 1.00 . B B . 24 PHE H 1 1
5 3834 2 2 24 PHE HA H 10.583 -3.530 -12.523 1.00 . B B . 24 PHE HA 1 1
5 3835 2 2 24 PHE HB2 H 8.255 -3.084 -11.685 1.00 . B B . 24 PHE HB2 1 1
5 3836 2 2 24 PHE HB3 H 8.353 -3.562 -13.368 1.00 . B B . 24 PHE HB3 1 1
5 3837 2 2 24 PHE HD1 H 7.598 -4.887 -9.981 1.00 . B B . 24 PHE HD1 1 1
5 3838 2 2 24 PHE HD2 H 7.160 -5.496 -14.223 1.00 . B B . 24 PHE HD2 1 1
5 3839 2 2 24 PHE HE1 H 6.094 -6.824 -9.606 1.00 . B B . 24 PHE HE1 1 1
5 3840 2 2 24 PHE HE2 H 5.591 -7.412 -13.777 1.00 . B B . 24 PHE HE2 1 1
5 3841 2 2 24 PHE HZ H 5.185 -8.121 -11.486 1.00 . B B . 24 PHE HZ 1 1
5 3842 2 2 24 PHE N N 10.148 -5.503 -13.116 1.00 . B B . 24 PHE N 1 1
5 3843 2 2 24 PHE O O 10.158 -3.979 -9.813 1.00 . B B . 24 PHE O 1 1
5 3844 2 2 25 PHE C C 12.347 -6.393 -8.897 1.00 . B B . 25 PHE C 1 1
5 3845 2 2 25 PHE CA C 10.895 -6.623 -9.369 1.00 . B B . 25 PHE CA 1 1
5 3846 2 2 25 PHE CB C 10.595 -8.122 -9.541 1.00 . B B . 25 PHE CB 1 1
5 3847 2 2 25 PHE CD1 C 12.746 -9.214 -10.230 1.00 . B B . 25 PHE CD1 1 1
5 3848 2 2 25 PHE CD2 C 11.016 -8.968 -11.905 1.00 . B B . 25 PHE CD2 1 1
5 3849 2 2 25 PHE CE1 C 13.592 -9.840 -11.181 1.00 . B B . 25 PHE CE1 1 1
5 3850 2 2 25 PHE CE2 C 11.857 -9.593 -12.891 1.00 . B B . 25 PHE CE2 1 1
5 3851 2 2 25 PHE CG C 11.463 -8.773 -10.588 1.00 . B B . 25 PHE CG 1 1
5 3852 2 2 25 PHE CZ C 13.149 -10.024 -12.506 1.00 . B B . 25 PHE CZ 1 1
5 3853 2 2 25 PHE H H 10.898 -6.531 -11.468 1.00 . B B . 25 PHE H 1 1
5 3854 2 2 25 PHE HA H 10.217 -6.206 -8.646 1.00 . B B . 25 PHE HA 1 1
5 3855 2 2 25 PHE HB2 H 10.799 -8.650 -8.604 1.00 . B B . 25 PHE HB2 1 1
5 3856 2 2 25 PHE HB3 H 9.541 -8.258 -9.811 1.00 . B B . 25 PHE HB3 1 1
5 3857 2 2 25 PHE HD1 H 13.101 -9.101 -9.200 1.00 . B B . 25 PHE HD1 1 1
5 3858 2 2 25 PHE HD2 H 10.036 -8.617 -12.204 1.00 . B B . 25 PHE HD2 1 1
5 3859 2 2 25 PHE HE1 H 14.573 -10.168 -10.874 1.00 . B B . 25 PHE HE1 1 1
5 3860 2 2 25 PHE HE2 H 11.518 -9.742 -13.908 1.00 . B B . 25 PHE HE2 1 1
5 3861 2 2 25 PHE HZ H 13.786 -10.463 -13.226 1.00 . B B . 25 PHE HZ 1 1
5 3862 2 2 25 PHE N N 10.710 -5.972 -10.630 1.00 . B B . 25 PHE N 1 1
5 3863 2 2 25 PHE O O 13.216 -6.064 -9.672 1.00 . B B . 25 PHE O 1 1
5 3864 2 2 26 TYR C C 14.435 -7.976 -6.659 1.00 . B B . 26 TYR C 1 1
5 3865 2 2 26 TYR CA C 13.916 -6.591 -7.024 1.00 . B B . 26 TYR CA 1 1
5 3866 2 2 26 TYR CB C 13.851 -5.699 -5.756 1.00 . B B . 26 TYR CB 1 1
5 3867 2 2 26 TYR CD1 C 14.479 -3.340 -6.426 1.00 . B B . 26 TYR CD1 1 1
5 3868 2 2 26 TYR CD2 C 12.151 -3.784 -6.084 1.00 . B B . 26 TYR CD2 1 1
5 3869 2 2 26 TYR CE1 C 14.172 -1.970 -6.763 1.00 . B B . 26 TYR CE1 1 1
5 3870 2 2 26 TYR CE2 C 11.840 -2.446 -6.378 1.00 . B B . 26 TYR CE2 1 1
5 3871 2 2 26 TYR CG C 13.487 -4.246 -6.104 1.00 . B B . 26 TYR CG 1 1
5 3872 2 2 26 TYR CZ C 12.836 -1.549 -6.726 1.00 . B B . 26 TYR CZ 1 1
5 3873 2 2 26 TYR H H 11.819 -7.001 -7.056 1.00 . B B . 26 TYR H 1 1
5 3874 2 2 26 TYR HA H 14.605 -6.130 -7.734 1.00 . B B . 26 TYR HA 1 1
5 3875 2 2 26 TYR HB2 H 13.081 -6.110 -5.103 1.00 . B B . 26 TYR HB2 1 1
5 3876 2 2 26 TYR HB3 H 14.811 -5.734 -5.229 1.00 . B B . 26 TYR HB3 1 1
5 3877 2 2 26 TYR HD1 H 15.532 -3.669 -6.457 1.00 . B B . 26 TYR HD1 1 1
5 3878 2 2 26 TYR HD2 H 11.333 -4.464 -5.863 1.00 . B B . 26 TYR HD2 1 1
5 3879 2 2 26 TYR HE1 H 14.936 -1.261 -7.044 1.00 . B B . 26 TYR HE1 1 1
5 3880 2 2 26 TYR HE2 H 10.812 -2.147 -6.368 1.00 . B B . 26 TYR HE2 1 1
5 3881 2 2 26 TYR HH H 13.280 0.269 -7.294 1.00 . B B . 26 TYR HH 1 1
5 3882 2 2 26 TYR N N 12.582 -6.657 -7.628 1.00 . B B . 26 TYR N 1 1
5 3883 2 2 26 TYR O O 13.655 -8.794 -6.230 1.00 . B B . 26 TYR O 1 1
5 3884 2 2 26 TYR OH O 12.513 -0.230 -6.996 1.00 . B B . 26 TYR OH 1 1
5 3885 2 2 27 THR C C 16.070 -10.669 -7.282 1.00 . B B . 27 THR C 1 1
5 3886 2 2 27 THR CA C 16.476 -9.409 -6.533 1.00 . B B . 27 THR CA 1 1
5 3887 2 2 27 THR CB C 16.488 -9.730 -4.997 1.00 . B B . 27 THR CB 1 1
5 3888 2 2 27 THR CG2 C 16.965 -8.584 -4.151 1.00 . B B . 27 THR CG2 1 1
5 3889 2 2 27 THR H H 16.252 -7.418 -7.282 1.00 . B B . 27 THR H 1 1
5 3890 2 2 27 THR HA H 17.492 -9.206 -6.832 1.00 . B B . 27 THR HA 1 1
5 3891 2 2 27 THR HB H 17.162 -10.571 -4.826 1.00 . B B . 27 THR HB 1 1
5 3892 2 2 27 THR HG1 H 14.498 -9.933 -5.229 1.00 . B B . 27 THR HG1 1 1
5 3893 2 2 27 THR HG21 H 17.272 -8.952 -3.176 1.00 . B B . 27 THR HG21 1 1
5 3894 2 2 27 THR HG22 H 16.132 -7.890 -3.981 1.00 . B B . 27 THR HG22 1 1
5 3895 2 2 27 THR HG23 H 17.794 -8.098 -4.646 1.00 . B B . 27 THR HG23 1 1
5 3896 2 2 27 THR N N 15.751 -8.165 -6.855 1.00 . B B . 27 THR N 1 1
5 3897 2 2 27 THR O O 14.902 -11.012 -7.399 1.00 . B B . 27 THR O 1 1
5 3898 2 2 27 THR OG1 O 15.139 -10.109 -4.553 1.00 . B B . 27 THR OG1 1 1
5 3899 2 2 28 LYS C C 17.506 -13.692 -7.730 1.00 . B B . 28 LYS C 1 1
5 3900 2 2 28 LYS CA C 16.798 -12.616 -8.523 1.00 . B B . 28 LYS CA 1 1
5 3901 2 2 28 LYS CB C 17.469 -12.583 -9.909 1.00 . B B . 28 LYS CB 1 1
5 3902 2 2 28 LYS CD C 17.630 -11.561 -12.146 1.00 . B B . 28 LYS CD 1 1
5 3903 2 2 28 LYS CE C 17.104 -10.394 -12.996 1.00 . B B . 28 LYS CE 1 1
5 3904 2 2 28 LYS CG C 16.921 -11.578 -10.816 1.00 . B B . 28 LYS CG 1 1
5 3905 2 2 28 LYS H H 18.017 -11.068 -7.656 1.00 . B B . 28 LYS H 1 1
5 3906 2 2 28 LYS HA H 15.722 -12.828 -8.594 1.00 . B B . 28 LYS HA 1 1
5 3907 2 2 28 LYS HB2 H 18.524 -12.348 -9.776 1.00 . B B . 28 LYS HB2 1 1
5 3908 2 2 28 LYS HB3 H 17.413 -13.562 -10.396 1.00 . B B . 28 LYS HB3 1 1
5 3909 2 2 28 LYS HD2 H 18.692 -11.462 -11.992 1.00 . B B . 28 LYS HD2 1 1
5 3910 2 2 28 LYS HD3 H 17.412 -12.497 -12.674 1.00 . B B . 28 LYS HD3 1 1
5 3911 2 2 28 LYS HE2 H 16.036 -10.557 -13.193 1.00 . B B . 28 LYS HE2 1 1
5 3912 2 2 28 LYS HE3 H 17.207 -9.472 -12.430 1.00 . B B . 28 LYS HE3 1 1
5 3913 2 2 28 LYS HG2 H 15.878 -11.805 -10.999 1.00 . B B . 28 LYS HG2 1 1
5 3914 2 2 28 LYS HG3 H 16.995 -10.592 -10.341 1.00 . B B . 28 LYS HG3 1 1
5 3915 2 2 28 LYS HZ1 H 18.838 -10.093 -14.160 1.00 . B B . 28 LYS HZ1 1 1
5 3916 2 2 28 LYS HZ2 H 17.528 -9.329 -14.771 1.00 . B B . 28 LYS HZ2 1 1
5 3917 2 2 28 LYS HZ3 H 17.715 -10.962 -14.922 1.00 . B B . 28 LYS HZ3 1 1
5 3918 2 2 28 LYS N N 17.050 -11.368 -7.804 1.00 . B B . 28 LYS N 1 1
5 3919 2 2 28 LYS NZ N 17.847 -10.203 -14.294 1.00 . B B . 28 LYS NZ 1 1
5 3920 2 2 28 LYS O O 18.502 -13.387 -7.034 1.00 . B B . 28 LYS O 1 1
5 3921 2 2 29 PRO C C 19.136 -16.407 -7.938 1.00 . B B . 29 PRO C 1 1
5 3922 2 2 29 PRO CA C 17.819 -16.084 -7.203 1.00 . B B . 29 PRO CA 1 1
5 3923 2 2 29 PRO CB C 16.817 -17.249 -7.268 1.00 . B B . 29 PRO CB 1 1
5 3924 2 2 29 PRO CD C 15.897 -15.474 -8.578 1.00 . B B . 29 PRO CD 1 1
5 3925 2 2 29 PRO CG C 16.035 -16.957 -8.500 1.00 . B B . 29 PRO CG 1 1
5 3926 2 2 29 PRO HA H 18.030 -15.824 -6.182 1.00 . B B . 29 PRO HA 1 1
5 3927 2 2 29 PRO HB2 H 17.322 -18.211 -7.327 1.00 . B B . 29 PRO HB2 1 1
5 3928 2 2 29 PRO HB3 H 16.165 -17.235 -6.418 1.00 . B B . 29 PRO HB3 1 1
5 3929 2 2 29 PRO HD2 H 15.892 -15.150 -9.622 1.00 . B B . 29 PRO HD2 1 1
5 3930 2 2 29 PRO HD3 H 15.015 -15.127 -8.047 1.00 . B B . 29 PRO HD3 1 1
5 3931 2 2 29 PRO HG2 H 16.570 -17.344 -9.368 1.00 . B B . 29 PRO HG2 1 1
5 3932 2 2 29 PRO HG3 H 15.039 -17.413 -8.451 1.00 . B B . 29 PRO HG3 1 1
5 3933 2 2 29 PRO N N 17.092 -14.981 -7.859 1.00 . B B . 29 PRO N 1 1
5 3934 2 2 29 PRO O O 19.167 -17.004 -9.040 1.00 . B B . 29 PRO O 1 1
5 3935 2 2 30 THR C C 22.625 -16.738 -7.292 1.00 . B B . 30 THR C 1 1
5 3936 2 2 30 THR CA C 21.563 -16.073 -8.109 1.00 . B B . 30 THR CA 1 1
5 3937 2 2 30 THR CB C 22.022 -14.684 -8.682 1.00 . B B . 30 THR CB 1 1
5 3938 2 2 30 THR CG2 C 22.232 -13.586 -7.641 1.00 . B B . 30 THR CG2 1 1
5 3939 2 2 30 THR H H 20.249 -15.500 -6.506 1.00 . B B . 30 THR H 1 1
5 3940 2 2 30 THR HXT H 22.516 -15.471 -5.944 1.00 . B B . 30 THR HXT 1 1
5 3941 2 2 30 THR HA H 21.447 -16.728 -8.970 1.00 . B B . 30 THR HA 1 1
5 3942 2 2 30 THR HB H 21.283 -14.356 -9.396 1.00 . B B . 30 THR HB 1 1
5 3943 2 2 30 THR HG1 H 23.169 -15.521 -10.027 1.00 . B B . 30 THR HG1 1 1
5 3944 2 2 30 THR HG21 H 22.436 -12.691 -8.157 1.00 . B B . 30 THR HG21 1 1
5 3945 2 2 30 THR HG22 H 23.103 -13.788 -6.994 1.00 . B B . 30 THR HG22 1 1
5 3946 2 2 30 THR HG23 H 21.331 -13.428 -7.053 1.00 . B B . 30 THR HG23 1 1
5 3947 2 2 30 THR N N 20.267 -15.959 -7.390 1.00 . B B . 30 THR N 1 1
5 3948 2 2 30 THR O O 23.389 -17.564 -7.736 1.00 . B B . 30 THR O 1 1
5 3949 2 2 30 THR OXT O 22.590 -16.418 -6.022 1.00 . B B . 30 THR OXT 1 1
5 3950 2 2 30 THR OG1 O 23.281 -14.825 -9.337 1.00 . B B . 30 THR OG1 1 1
6 3951 1 1 1 GLY C C 2.190 0.857 -3.578 1.00 . A A . 1 GLY C 1 1
6 3952 1 1 1 GLY CA C 3.048 0.981 -2.289 1.00 . A A . 1 GLY CA 1 1
6 3953 1 1 1 GLY H1 H 1.933 2.501 -1.445 1.00 . A A . 1 GLY H1 1 1
6 3954 1 1 1 GLY H2 H 3.349 3.047 -1.968 1.00 . A A . 1 GLY H2 1 1
6 3955 1 1 1 GLY HA2 H 4.145 0.892 -2.615 1.00 . A A . 1 GLY HA2 1 1
6 3956 1 1 1 GLY HA3 H 2.822 0.104 -1.651 1.00 . A A . 1 GLY HA3 1 1
6 3957 1 1 1 GLY N N 2.916 2.243 -1.487 1.00 . A A . 1 GLY N 1 1
6 3958 1 1 1 GLY O O 1.133 1.449 -3.709 1.00 . A A . 1 GLY O 1 1
6 3959 1 1 2 ILE C C 0.517 -0.715 -5.580 1.00 . A A . 2 ILE C 1 1
6 3960 1 1 2 ILE CA C 1.974 -0.189 -5.802 1.00 . A A . 2 ILE CA 1 1
6 3961 1 1 2 ILE CB C 2.750 -1.211 -6.678 1.00 . A A . 2 ILE CB 1 1
6 3962 1 1 2 ILE CD1 C 5.093 -2.120 -7.350 1.00 . A A . 2 ILE CD1 1 1
6 3963 1 1 2 ILE CG1 C 4.277 -1.022 -6.582 1.00 . A A . 2 ILE CG1 1 1
6 3964 1 1 2 ILE CG2 C 2.256 -1.120 -8.146 1.00 . A A . 2 ILE CG2 1 1
6 3965 1 1 2 ILE H H 3.544 -0.441 -4.296 1.00 . A A . 2 ILE H 1 1
6 3966 1 1 2 ILE HA H 1.929 0.749 -6.358 1.00 . A A . 2 ILE HA 1 1
6 3967 1 1 2 ILE HB H 2.515 -2.207 -6.312 1.00 . A A . 2 ILE HB 1 1
6 3968 1 1 2 ILE HD11 H 4.869 -3.108 -6.933 1.00 . A A . 2 ILE HD11 1 1
6 3969 1 1 2 ILE HD12 H 4.828 -2.116 -8.410 1.00 . A A . 2 ILE HD12 1 1
6 3970 1 1 2 ILE HD13 H 6.159 -1.910 -7.252 1.00 . A A . 2 ILE HD13 1 1
6 3971 1 1 2 ILE HG12 H 4.539 -0.050 -6.990 1.00 . A A . 2 ILE HG12 1 1
6 3972 1 1 2 ILE HG13 H 4.607 -1.055 -5.542 1.00 . A A . 2 ILE HG13 1 1
6 3973 1 1 2 ILE HG21 H 2.696 -1.909 -8.750 1.00 . A A . 2 ILE HG21 1 1
6 3974 1 1 2 ILE HG22 H 1.168 -1.205 -8.198 1.00 . A A . 2 ILE HG22 1 1
6 3975 1 1 2 ILE HG23 H 2.535 -0.171 -8.603 1.00 . A A . 2 ILE HG23 1 1
6 3976 1 1 2 ILE N N 2.670 0.038 -4.506 1.00 . A A . 2 ILE N 1 1
6 3977 1 1 2 ILE O O -0.437 -0.146 -6.076 1.00 . A A . 2 ILE O 1 1
6 3978 1 1 3 VAL C C -1.838 -1.359 -3.643 1.00 . A A . 3 VAL C 1 1
6 3979 1 1 3 VAL CA C -0.942 -2.286 -4.429 1.00 . A A . 3 VAL CA 1 1
6 3980 1 1 3 VAL CB C -0.789 -3.668 -3.700 1.00 . A A . 3 VAL CB 1 1
6 3981 1 1 3 VAL CG1 C -0.540 -3.494 -2.151 1.00 . A A . 3 VAL CG1 1 1
6 3982 1 1 3 VAL CG2 C -2.067 -4.489 -3.948 1.00 . A A . 3 VAL CG2 1 1
6 3983 1 1 3 VAL H H 1.187 -2.117 -4.253 1.00 . A A . 3 VAL H 1 1
6 3984 1 1 3 VAL HA H -1.421 -2.457 -5.401 1.00 . A A . 3 VAL HA 1 1
6 3985 1 1 3 VAL HB H 0.066 -4.170 -4.141 1.00 . A A . 3 VAL HB 1 1
6 3986 1 1 3 VAL HG11 H -1.392 -2.937 -1.689 1.00 . A A . 3 VAL HG11 1 1
6 3987 1 1 3 VAL HG12 H -0.470 -4.469 -1.677 1.00 . A A . 3 VAL HG12 1 1
6 3988 1 1 3 VAL HG13 H 0.360 -2.918 -1.941 1.00 . A A . 3 VAL HG13 1 1
6 3989 1 1 3 VAL HG21 H -1.872 -5.518 -3.755 1.00 . A A . 3 VAL HG21 1 1
6 3990 1 1 3 VAL HG22 H -2.835 -4.152 -3.273 1.00 . A A . 3 VAL HG22 1 1
6 3991 1 1 3 VAL HG23 H -2.428 -4.387 -4.965 1.00 . A A . 3 VAL HG23 1 1
6 3992 1 1 3 VAL N N 0.364 -1.703 -4.706 1.00 . A A . 3 VAL N 1 1
6 3993 1 1 3 VAL O O -3.039 -1.316 -3.833 1.00 . A A . 3 VAL O 1 1
6 3994 1 1 4 GLU C C -2.642 1.348 -3.009 1.00 . A A . 4 GLU C 1 1
6 3995 1 1 4 GLU CA C -2.003 0.381 -2.019 1.00 . A A . 4 GLU CA 1 1
6 3996 1 1 4 GLU CB C -1.070 1.111 -1.015 1.00 . A A . 4 GLU CB 1 1
6 3997 1 1 4 GLU CD C -2.435 3.129 -0.524 1.00 . A A . 4 GLU CD 1 1
6 3998 1 1 4 GLU CG C -1.808 1.912 0.044 1.00 . A A . 4 GLU CG 1 1
6 3999 1 1 4 GLU H H -0.232 -0.555 -2.718 1.00 . A A . 4 GLU H 1 1
6 4000 1 1 4 GLU HA H -2.790 -0.166 -1.473 1.00 . A A . 4 GLU HA 1 1
6 4001 1 1 4 GLU HB2 H -0.437 0.371 -0.517 1.00 . A A . 4 GLU HB2 1 1
6 4002 1 1 4 GLU HB3 H -0.437 1.773 -1.588 1.00 . A A . 4 GLU HB3 1 1
6 4003 1 1 4 GLU HE2 H -3.907 2.592 0.486 1.00 . A A . 4 GLU HE2 1 1
6 4004 1 1 4 GLU HG2 H -2.559 1.281 0.492 1.00 . A A . 4 GLU HG2 1 1
6 4005 1 1 4 GLU HG3 H -1.115 2.207 0.822 1.00 . A A . 4 GLU HG3 1 1
6 4006 1 1 4 GLU N N -1.241 -0.551 -2.809 1.00 . A A . 4 GLU N 1 1
6 4007 1 1 4 GLU O O -3.836 1.510 -3.018 1.00 . A A . 4 GLU O 1 1
6 4008 1 1 4 GLU OE1 O -1.863 3.852 -1.290 1.00 . A A . 4 GLU OE1 1 1
6 4009 1 1 4 GLU OE2 O -3.647 3.291 -0.130 1.00 . A A . 4 GLU OE2 1 1
6 4010 1 1 5 GLN C C -3.314 2.259 -5.886 1.00 . A A . 5 GLN C 1 1
6 4011 1 1 5 GLN CA C -2.329 2.871 -4.885 1.00 . A A . 5 GLN CA 1 1
6 4012 1 1 5 GLN CB C -1.146 3.458 -5.630 1.00 . A A . 5 GLN CB 1 1
6 4013 1 1 5 GLN CD C 1.171 4.592 -5.352 1.00 . A A . 5 GLN CD 1 1
6 4014 1 1 5 GLN CG C -0.195 4.318 -4.740 1.00 . A A . 5 GLN CG 1 1
6 4015 1 1 5 GLN H H -0.824 1.720 -3.876 1.00 . A A . 5 GLN H 1 1
6 4016 1 1 5 GLN HA H -2.856 3.670 -4.367 1.00 . A A . 5 GLN HA 1 1
6 4017 1 1 5 GLN HB2 H -0.568 2.615 -6.018 1.00 . A A . 5 GLN HB2 1 1
6 4018 1 1 5 GLN HB3 H -1.550 4.046 -6.467 1.00 . A A . 5 GLN HB3 1 1
6 4019 1 1 5 GLN HE21 H 1.912 5.139 -3.596 1.00 . A A . 5 GLN HE21 1 1
6 4020 1 1 5 GLN HE22 H 3.001 5.130 -4.915 1.00 . A A . 5 GLN HE22 1 1
6 4021 1 1 5 GLN HG2 H -0.679 5.289 -4.555 1.00 . A A . 5 GLN HG2 1 1
6 4022 1 1 5 GLN HG3 H -0.039 3.829 -3.765 1.00 . A A . 5 GLN HG3 1 1
6 4023 1 1 5 GLN N N -1.835 1.910 -3.904 1.00 . A A . 5 GLN N 1 1
6 4024 1 1 5 GLN NE2 N 2.106 4.993 -4.548 1.00 . A A . 5 GLN NE2 1 1
6 4025 1 1 5 GLN O O -4.332 2.863 -6.191 1.00 . A A . 5 GLN O 1 1
6 4026 1 1 5 GLN OE1 O 1.392 4.393 -6.524 1.00 . A A . 5 GLN OE1 1 1
6 4027 1 1 6 CYS C C -5.201 -0.159 -6.824 1.00 . A A . 6 CYS C 1 1
6 4028 1 1 6 CYS CA C -3.888 0.444 -7.373 1.00 . A A . 6 CYS CA 1 1
6 4029 1 1 6 CYS CB C -3.066 -0.602 -8.137 1.00 . A A . 6 CYS CB 1 1
6 4030 1 1 6 CYS H H -2.173 0.570 -6.064 1.00 . A A . 6 CYS H 1 1
6 4031 1 1 6 CYS HA H -4.150 1.225 -8.084 1.00 . A A . 6 CYS HA 1 1
6 4032 1 1 6 CYS HB2 H -2.638 -1.327 -7.440 1.00 . A A . 6 CYS HB2 1 1
6 4033 1 1 6 CYS HB3 H -3.747 -1.127 -8.810 1.00 . A A . 6 CYS HB3 1 1
6 4034 1 1 6 CYS N N -3.047 1.050 -6.341 1.00 . A A . 6 CYS N 1 1
6 4035 1 1 6 CYS O O -6.139 -0.384 -7.539 1.00 . A A . 6 CYS O 1 1
6 4036 1 1 6 CYS SG S -1.728 0.120 -9.143 1.00 . A A . 6 CYS SG 1 1
6 4037 1 1 7 CYS C C -7.408 0.270 -4.310 1.00 . A A . 7 CYS C 1 1
6 4038 1 1 7 CYS CA C -6.518 -0.869 -4.900 1.00 . A A . 7 CYS CA 1 1
6 4039 1 1 7 CYS CB C -6.209 -1.974 -3.847 1.00 . A A . 7 CYS CB 1 1
6 4040 1 1 7 CYS H H -4.473 -0.179 -4.917 1.00 . A A . 7 CYS H 1 1
6 4041 1 1 7 CYS HA H -7.080 -1.363 -5.678 1.00 . A A . 7 CYS HA 1 1
6 4042 1 1 7 CYS HB2 H -5.511 -1.563 -3.113 1.00 . A A . 7 CYS HB2 1 1
6 4043 1 1 7 CYS HB3 H -7.130 -2.276 -3.348 1.00 . A A . 7 CYS HB3 1 1
6 4044 1 1 7 CYS N N -5.279 -0.369 -5.530 1.00 . A A . 7 CYS N 1 1
6 4045 1 1 7 CYS O O -8.617 0.232 -4.427 1.00 . A A . 7 CYS O 1 1
6 4046 1 1 7 CYS SG S -5.422 -3.437 -4.614 1.00 . A A . 7 CYS SG 1 1
6 4047 1 1 8 THR C C -8.040 3.353 -4.309 1.00 . A A . 8 THR C 1 1
6 4048 1 1 8 THR CA C -7.522 2.421 -3.173 1.00 . A A . 8 THR CA 1 1
6 4049 1 1 8 THR CB C -6.687 3.265 -2.156 1.00 . A A . 8 THR CB 1 1
6 4050 1 1 8 THR CG2 C -5.709 4.228 -2.840 1.00 . A A . 8 THR CG2 1 1
6 4051 1 1 8 THR H H -5.804 1.321 -3.634 1.00 . A A . 8 THR H 1 1
6 4052 1 1 8 THR HA H -8.387 2.029 -2.649 1.00 . A A . 8 THR HA 1 1
6 4053 1 1 8 THR HB H -6.129 2.586 -1.503 1.00 . A A . 8 THR HB 1 1
6 4054 1 1 8 THR HG1 H -7.097 4.861 -1.107 1.00 . A A . 8 THR HG1 1 1
6 4055 1 1 8 THR HG21 H -5.104 3.693 -3.554 1.00 . A A . 8 THR HG21 1 1
6 4056 1 1 8 THR HG22 H -5.054 4.660 -2.098 1.00 . A A . 8 THR HG22 1 1
6 4057 1 1 8 THR HG23 H -6.270 4.999 -3.341 1.00 . A A . 8 THR HG23 1 1
6 4058 1 1 8 THR N N -6.778 1.301 -3.716 1.00 . A A . 8 THR N 1 1
6 4059 1 1 8 THR O O -9.028 4.047 -4.120 1.00 . A A . 8 THR O 1 1
6 4060 1 1 8 THR OG1 O -7.565 4.059 -1.363 1.00 . A A . 8 THR OG1 1 1
6 4061 1 1 9 SER C C -7.406 3.527 -7.918 1.00 . A A . 9 SER C 1 1
6 4062 1 1 9 SER CA C -7.783 4.192 -6.606 1.00 . A A . 9 SER CA 1 1
6 4063 1 1 9 SER CB C -7.051 5.535 -6.519 1.00 . A A . 9 SER CB 1 1
6 4064 1 1 9 SER H H -6.627 2.678 -5.611 1.00 . A A . 9 SER H 1 1
6 4065 1 1 9 SER HA H -8.857 4.370 -6.610 1.00 . A A . 9 SER HA 1 1
6 4066 1 1 9 SER HB2 H -7.350 6.220 -7.341 1.00 . A A . 9 SER HB2 1 1
6 4067 1 1 9 SER HB3 H -7.291 5.988 -5.562 1.00 . A A . 9 SER HB3 1 1
6 4068 1 1 9 SER HG H -5.352 4.424 -6.358 1.00 . A A . 9 SER HG 1 1
6 4069 1 1 9 SER N N -7.422 3.324 -5.469 1.00 . A A . 9 SER N 1 1
6 4070 1 1 9 SER O O -6.649 2.607 -7.937 1.00 . A A . 9 SER O 1 1
6 4071 1 1 9 SER OG O -5.631 5.329 -6.564 1.00 . A A . 9 SER OG 1 1
6 4072 1 1 10 ILE C C -6.232 4.035 -10.723 1.00 . A A . 10 ILE C 1 1
6 4073 1 1 10 ILE CA C -7.614 3.477 -10.330 1.00 . A A . 10 ILE CA 1 1
6 4074 1 1 10 ILE CB C -8.669 3.849 -11.473 1.00 . A A . 10 ILE CB 1 1
6 4075 1 1 10 ILE CD1 C -10.334 2.117 -10.447 1.00 . A A . 10 ILE CD1 1 1
6 4076 1 1 10 ILE CG1 C -10.095 3.574 -10.932 1.00 . A A . 10 ILE CG1 1 1
6 4077 1 1 10 ILE CG2 C -8.385 3.005 -12.786 1.00 . A A . 10 ILE CG2 1 1
6 4078 1 1 10 ILE H H -8.628 4.774 -8.980 1.00 . A A . 10 ILE H 1 1
6 4079 1 1 10 ILE HA H -7.554 2.391 -10.235 1.00 . A A . 10 ILE HA 1 1
6 4080 1 1 10 ILE HB H -8.572 4.904 -11.727 1.00 . A A . 10 ILE HB 1 1
6 4081 1 1 10 ILE HD11 H -9.737 1.891 -9.555 1.00 . A A . 10 ILE HD11 1 1
6 4082 1 1 10 ILE HD12 H -11.403 1.956 -10.219 1.00 . A A . 10 ILE HD12 1 1
6 4083 1 1 10 ILE HD13 H -10.076 1.434 -11.245 1.00 . A A . 10 ILE HD13 1 1
6 4084 1 1 10 ILE HG12 H -10.318 4.200 -10.089 1.00 . A A . 10 ILE HG12 1 1
6 4085 1 1 10 ILE HG13 H -10.843 3.818 -11.680 1.00 . A A . 10 ILE HG13 1 1
6 4086 1 1 10 ILE HG21 H -8.524 1.933 -12.595 1.00 . A A . 10 ILE HG21 1 1
6 4087 1 1 10 ILE HG22 H -9.049 3.323 -13.583 1.00 . A A . 10 ILE HG22 1 1
6 4088 1 1 10 ILE HG23 H -7.347 3.166 -13.101 1.00 . A A . 10 ILE HG23 1 1
6 4089 1 1 10 ILE N N -7.963 3.999 -9.026 1.00 . A A . 10 ILE N 1 1
6 4090 1 1 10 ILE O O -6.124 5.124 -11.266 1.00 . A A . 10 ILE O 1 1
6 4091 1 1 11 CYS C C -3.568 3.762 -12.215 1.00 . A A . 11 CYS C 1 1
6 4092 1 1 11 CYS CA C -3.806 3.688 -10.735 1.00 . A A . 11 CYS CA 1 1
6 4093 1 1 11 CYS CB C -2.785 2.776 -10.069 1.00 . A A . 11 CYS CB 1 1
6 4094 1 1 11 CYS H H -5.313 2.362 -9.991 1.00 . A A . 11 CYS H 1 1
6 4095 1 1 11 CYS HA H -3.659 4.679 -10.338 1.00 . A A . 11 CYS HA 1 1
6 4096 1 1 11 CYS HB2 H -1.792 3.170 -10.235 1.00 . A A . 11 CYS HB2 1 1
6 4097 1 1 11 CYS HB3 H -2.994 2.798 -9.001 1.00 . A A . 11 CYS HB3 1 1
6 4098 1 1 11 CYS N N -5.180 3.264 -10.453 1.00 . A A . 11 CYS N 1 1
6 4099 1 1 11 CYS O O -4.205 3.068 -12.979 1.00 . A A . 11 CYS O 1 1
6 4100 1 1 11 CYS SG S -2.769 1.039 -10.647 1.00 . A A . 11 CYS SG 1 1
6 4101 1 1 12 SER C C -1.240 4.024 -14.531 1.00 . A A . 12 SER C 1 1
6 4102 1 1 12 SER CA C -2.389 4.894 -14.030 1.00 . A A . 12 SER CA 1 1
6 4103 1 1 12 SER CB C -2.047 6.351 -14.225 1.00 . A A . 12 SER CB 1 1
6 4104 1 1 12 SER H H -2.158 5.239 -11.946 1.00 . A A . 12 SER H 1 1
6 4105 1 1 12 SER HA H -3.276 4.643 -14.615 1.00 . A A . 12 SER HA 1 1
6 4106 1 1 12 SER HB2 H -1.192 6.601 -13.619 1.00 . A A . 12 SER HB2 1 1
6 4107 1 1 12 SER HB3 H -1.789 6.512 -15.275 1.00 . A A . 12 SER HB3 1 1
6 4108 1 1 12 SER HG H -3.979 6.878 -14.110 1.00 . A A . 12 SER HG 1 1
6 4109 1 1 12 SER N N -2.647 4.668 -12.621 1.00 . A A . 12 SER N 1 1
6 4110 1 1 12 SER O O -0.265 3.823 -13.861 1.00 . A A . 12 SER O 1 1
6 4111 1 1 12 SER OG O -3.098 7.251 -13.834 1.00 . A A . 12 SER OG 1 1
6 4112 1 1 13 LEU C C 1.065 3.615 -16.357 1.00 . A A . 13 LEU C 1 1
6 4113 1 1 13 LEU CA C -0.235 2.879 -16.435 1.00 . A A . 13 LEU CA 1 1
6 4114 1 1 13 LEU CB C -0.492 2.479 -17.865 1.00 . A A . 13 LEU CB 1 1
6 4115 1 1 13 LEU CD1 C -2.087 1.471 -19.466 1.00 . A A . 13 LEU CD1 1 1
6 4116 1 1 13 LEU CD2 C -1.646 0.237 -17.338 1.00 . A A . 13 LEU CD2 1 1
6 4117 1 1 13 LEU CG C -1.804 1.652 -17.972 1.00 . A A . 13 LEU CG 1 1
6 4118 1 1 13 LEU H H -2.144 3.809 -16.345 1.00 . A A . 13 LEU H 1 1
6 4119 1 1 13 LEU HA H -0.115 1.954 -15.883 1.00 . A A . 13 LEU HA 1 1
6 4120 1 1 13 LEU HB2 H -0.576 3.369 -18.484 1.00 . A A . 13 LEU HB2 1 1
6 4121 1 1 13 LEU HB3 H 0.355 1.870 -18.208 1.00 . A A . 13 LEU HB3 1 1
6 4122 1 1 13 LEU HD11 H -2.417 2.437 -19.907 1.00 . A A . 13 LEU HD11 1 1
6 4123 1 1 13 LEU HD12 H -2.858 0.757 -19.637 1.00 . A A . 13 LEU HD12 1 1
6 4124 1 1 13 LEU HD13 H -1.197 1.177 -20.030 1.00 . A A . 13 LEU HD13 1 1
6 4125 1 1 13 LEU HD21 H -1.513 0.329 -16.259 1.00 . A A . 13 LEU HD21 1 1
6 4126 1 1 13 LEU HD22 H -0.750 -0.302 -17.726 1.00 . A A . 13 LEU HD22 1 1
6 4127 1 1 13 LEU HD23 H -2.515 -0.372 -17.498 1.00 . A A . 13 LEU HD23 1 1
6 4128 1 1 13 LEU HG H -2.647 2.172 -17.527 1.00 . A A . 13 LEU HG 1 1
6 4129 1 1 13 LEU N N -1.329 3.621 -15.810 1.00 . A A . 13 LEU N 1 1
6 4130 1 1 13 LEU O O 2.191 2.953 -16.059 1.00 . A A . 13 LEU O 1 1
6 4131 1 1 14 TYR C C 2.930 5.565 -14.831 1.00 . A A . 14 TYR C 1 1
6 4132 1 1 14 TYR CA C 2.396 5.707 -16.267 1.00 . A A . 14 TYR CA 1 1
6 4133 1 1 14 TYR CB C 2.205 7.193 -16.564 1.00 . A A . 14 TYR CB 1 1
6 4134 1 1 14 TYR CD1 C 4.154 7.883 -17.930 1.00 . A A . 14 TYR CD1 1 1
6 4135 1 1 14 TYR CD2 C 4.054 8.644 -15.681 1.00 . A A . 14 TYR CD2 1 1
6 4136 1 1 14 TYR CE1 C 5.523 8.610 -18.151 1.00 . A A . 14 TYR CE1 1 1
6 4137 1 1 14 TYR CE2 C 5.248 9.324 -15.755 1.00 . A A . 14 TYR CE2 1 1
6 4138 1 1 14 TYR CG C 3.539 7.959 -16.735 1.00 . A A . 14 TYR CG 1 1
6 4139 1 1 14 TYR CZ C 6.010 9.346 -16.912 1.00 . A A . 14 TYR CZ 1 1
6 4140 1 1 14 TYR H H 0.264 5.381 -16.764 1.00 . A A . 14 TYR H 1 1
6 4141 1 1 14 TYR HA H 3.168 5.294 -16.904 1.00 . A A . 14 TYR HA 1 1
6 4142 1 1 14 TYR HB2 H 1.607 7.264 -17.496 1.00 . A A . 14 TYR HB2 1 1
6 4143 1 1 14 TYR HB3 H 1.622 7.647 -15.764 1.00 . A A . 14 TYR HB3 1 1
6 4144 1 1 14 TYR HD1 H 3.724 7.296 -18.750 1.00 . A A . 14 TYR HD1 1 1
6 4145 1 1 14 TYR HD2 H 3.527 8.683 -14.739 1.00 . A A . 14 TYR HD2 1 1
6 4146 1 1 14 TYR HE1 H 6.304 7.882 -18.454 1.00 . A A . 14 TYR HE1 1 1
6 4147 1 1 14 TYR HE2 H 5.648 9.867 -14.894 1.00 . A A . 14 TYR HE2 1 1
6 4148 1 1 14 TYR HH H 7.086 10.805 -16.507 1.00 . A A . 14 TYR HH 1 1
6 4149 1 1 14 TYR N N 1.129 4.942 -16.531 1.00 . A A . 14 TYR N 1 1
6 4150 1 1 14 TYR O O 4.112 5.521 -14.575 1.00 . A A . 14 TYR O 1 1
6 4151 1 1 14 TYR OH O 7.151 10.035 -17.016 1.00 . A A . 14 TYR OH 1 1
6 4152 1 1 15 GLN C C 3.076 3.926 -12.208 1.00 . A A . 15 GLN C 1 1
6 4153 1 1 15 GLN CA C 2.459 5.293 -12.433 1.00 . A A . 15 GLN CA 1 1
6 4154 1 1 15 GLN CB C 1.300 5.518 -11.462 1.00 . A A . 15 GLN CB 1 1
6 4155 1 1 15 GLN CD C -0.392 7.166 -10.498 1.00 . A A . 15 GLN CD 1 1
6 4156 1 1 15 GLN CG C 0.852 6.975 -11.370 1.00 . A A . 15 GLN CG 1 1
6 4157 1 1 15 GLN H H 1.000 5.481 -14.055 1.00 . A A . 15 GLN H 1 1
6 4158 1 1 15 GLN HA H 3.229 6.024 -12.236 1.00 . A A . 15 GLN HA 1 1
6 4159 1 1 15 GLN HB2 H 0.466 4.883 -11.760 1.00 . A A . 15 GLN HB2 1 1
6 4160 1 1 15 GLN HB3 H 1.613 5.217 -10.464 1.00 . A A . 15 GLN HB3 1 1
6 4161 1 1 15 GLN HE21 H 0.590 8.471 -9.286 1.00 . A A . 15 GLN HE21 1 1
6 4162 1 1 15 GLN HE22 H -1.093 8.126 -8.886 1.00 . A A . 15 GLN HE22 1 1
6 4163 1 1 15 GLN HG2 H 1.680 7.556 -10.980 1.00 . A A . 15 GLN HG2 1 1
6 4164 1 1 15 GLN HG3 H 0.613 7.379 -12.357 1.00 . A A . 15 GLN HG3 1 1
6 4165 1 1 15 GLN N N 2.016 5.470 -13.843 1.00 . A A . 15 GLN N 1 1
6 4166 1 1 15 GLN NE2 N -0.283 7.983 -9.489 1.00 . A A . 15 GLN NE2 1 1
6 4167 1 1 15 GLN O O 4.058 3.782 -11.515 1.00 . A A . 15 GLN O 1 1
6 4168 1 1 15 GLN OE1 O -1.428 6.610 -10.744 1.00 . A A . 15 GLN OE1 1 1
6 4169 1 1 16 LEU C C 4.452 1.497 -13.392 1.00 . A A . 16 LEU C 1 1
6 4170 1 1 16 LEU CA C 3.035 1.553 -12.782 1.00 . A A . 16 LEU CA 1 1
6 4171 1 1 16 LEU CB C 2.143 0.588 -13.535 1.00 . A A . 16 LEU CB 1 1
6 4172 1 1 16 LEU CD1 C -0.318 0.133 -13.469 1.00 . A A . 16 LEU CD1 1 1
6 4173 1 1 16 LEU CD2 C 1.220 -1.526 -12.500 1.00 . A A . 16 LEU CD2 1 1
6 4174 1 1 16 LEU CG C 0.961 -0.001 -12.731 1.00 . A A . 16 LEU CG 1 1
6 4175 1 1 16 LEU H H 1.645 3.101 -13.404 1.00 . A A . 16 LEU H 1 1
6 4176 1 1 16 LEU HA H 3.093 1.240 -11.737 1.00 . A A . 16 LEU HA 1 1
6 4177 1 1 16 LEU HB2 H 1.765 1.075 -14.417 1.00 . A A . 16 LEU HB2 1 1
6 4178 1 1 16 LEU HB3 H 2.747 -0.251 -13.873 1.00 . A A . 16 LEU HB3 1 1
6 4179 1 1 16 LEU HD11 H -1.117 -0.165 -12.791 1.00 . A A . 16 LEU HD11 1 1
6 4180 1 1 16 LEU HD12 H -0.307 -0.505 -14.364 1.00 . A A . 16 LEU HD12 1 1
6 4181 1 1 16 LEU HD13 H -0.448 1.189 -13.744 1.00 . A A . 16 LEU HD13 1 1
6 4182 1 1 16 LEU HD21 H 1.447 -2.060 -13.430 1.00 . A A . 16 LEU HD21 1 1
6 4183 1 1 16 LEU HD22 H 0.350 -1.986 -12.013 1.00 . A A . 16 LEU HD22 1 1
6 4184 1 1 16 LEU HD23 H 2.085 -1.648 -11.838 1.00 . A A . 16 LEU HD23 1 1
6 4185 1 1 16 LEU HG H 0.889 0.519 -11.785 1.00 . A A . 16 LEU HG 1 1
6 4186 1 1 16 LEU N N 2.498 2.930 -12.858 1.00 . A A . 16 LEU N 1 1
6 4187 1 1 16 LEU O O 5.322 0.846 -12.861 1.00 . A A . 16 LEU O 1 1
6 4188 1 1 17 GLU C C 7.085 2.974 -14.061 1.00 . A A . 17 GLU C 1 1
6 4189 1 1 17 GLU CA C 6.035 2.428 -15.012 1.00 . A A . 17 GLU CA 1 1
6 4190 1 1 17 GLU CB C 6.026 3.294 -16.269 1.00 . A A . 17 GLU CB 1 1
6 4191 1 1 17 GLU CD C 5.105 3.573 -18.585 1.00 . A A . 17 GLU CD 1 1
6 4192 1 1 17 GLU CG C 5.468 2.599 -17.477 1.00 . A A . 17 GLU CG 1 1
6 4193 1 1 17 GLU H H 3.957 2.816 -14.820 1.00 . A A . 17 GLU H 1 1
6 4194 1 1 17 GLU HA H 6.341 1.415 -15.279 1.00 . A A . 17 GLU HA 1 1
6 4195 1 1 17 GLU HB2 H 5.429 4.158 -16.090 1.00 . A A . 17 GLU HB2 1 1
6 4196 1 1 17 GLU HB3 H 7.049 3.602 -16.475 1.00 . A A . 17 GLU HB3 1 1
6 4197 1 1 17 GLU HE2 H 6.875 3.408 -19.221 1.00 . A A . 17 GLU HE2 1 1
6 4198 1 1 17 GLU HG2 H 6.210 1.875 -17.797 1.00 . A A . 17 GLU HG2 1 1
6 4199 1 1 17 GLU HG3 H 4.566 2.068 -17.184 1.00 . A A . 17 GLU HG3 1 1
6 4200 1 1 17 GLU N N 4.690 2.288 -14.433 1.00 . A A . 17 GLU N 1 1
6 4201 1 1 17 GLU O O 8.248 2.703 -14.256 1.00 . A A . 17 GLU O 1 1
6 4202 1 1 17 GLU OE1 O 3.986 4.019 -18.759 1.00 . A A . 17 GLU OE1 1 1
6 4203 1 1 17 GLU OE2 O 6.129 4.013 -19.262 1.00 . A A . 17 GLU OE2 1 1
6 4204 1 1 18 ASN C C 8.335 2.968 -11.261 1.00 . A A . 18 ASN C 1 1
6 4205 1 1 18 ASN CA C 7.672 4.113 -12.045 1.00 . A A . 18 ASN CA 1 1
6 4206 1 1 18 ASN CB C 7.045 5.057 -11.028 1.00 . A A . 18 ASN CB 1 1
6 4207 1 1 18 ASN CG C 6.388 6.259 -11.657 1.00 . A A . 18 ASN CG 1 1
6 4208 1 1 18 ASN H H 5.695 3.760 -12.801 1.00 . A A . 18 ASN H 1 1
6 4209 1 1 18 ASN HA H 8.436 4.658 -12.605 1.00 . A A . 18 ASN HA 1 1
6 4210 1 1 18 ASN HB2 H 6.293 4.502 -10.476 1.00 . A A . 18 ASN HB2 1 1
6 4211 1 1 18 ASN HB3 H 7.838 5.376 -10.337 1.00 . A A . 18 ASN HB3 1 1
6 4212 1 1 18 ASN HD21 H 5.281 6.534 -9.973 1.00 . A A . 18 ASN HD21 1 1
6 4213 1 1 18 ASN HD22 H 5.013 7.683 -11.273 1.00 . A A . 18 ASN HD22 1 1
6 4214 1 1 18 ASN N N 6.688 3.625 -12.984 1.00 . A A . 18 ASN N 1 1
6 4215 1 1 18 ASN ND2 N 5.492 6.863 -10.921 1.00 . A A . 18 ASN ND2 1 1
6 4216 1 1 18 ASN O O 9.377 3.127 -10.635 1.00 . A A . 18 ASN O 1 1
6 4217 1 1 18 ASN OD1 O 6.663 6.624 -12.815 1.00 . A A . 18 ASN OD1 1 1
6 4218 1 1 19 TYR C C 8.679 -0.375 -11.627 1.00 . A A . 19 TYR C 1 1
6 4219 1 1 19 TYR CA C 8.144 0.573 -10.606 1.00 . A A . 19 TYR CA 1 1
6 4220 1 1 19 TYR CB C 6.953 -0.035 -9.852 1.00 . A A . 19 TYR CB 1 1
6 4221 1 1 19 TYR CD1 C 6.802 1.540 -7.833 1.00 . A A . 19 TYR CD1 1 1
6 4222 1 1 19 TYR CD2 C 4.838 1.313 -9.274 1.00 . A A . 19 TYR CD2 1 1
6 4223 1 1 19 TYR CE1 C 6.133 2.497 -7.054 1.00 . A A . 19 TYR CE1 1 1
6 4224 1 1 19 TYR CE2 C 4.125 2.241 -8.452 1.00 . A A . 19 TYR CE2 1 1
6 4225 1 1 19 TYR CG C 6.189 0.935 -8.972 1.00 . A A . 19 TYR CG 1 1
6 4226 1 1 19 TYR CZ C 4.779 2.839 -7.350 1.00 . A A . 19 TYR CZ 1 1
6 4227 1 1 19 TYR H H 6.817 1.717 -11.853 1.00 . A A . 19 TYR H 1 1
6 4228 1 1 19 TYR HA H 8.943 0.814 -9.891 1.00 . A A . 19 TYR HA 1 1
6 4229 1 1 19 TYR HB2 H 6.252 -0.433 -10.584 1.00 . A A . 19 TYR HB2 1 1
6 4230 1 1 19 TYR HB3 H 7.319 -0.866 -9.254 1.00 . A A . 19 TYR HB3 1 1
6 4231 1 1 19 TYR HD1 H 7.825 1.339 -7.575 1.00 . A A . 19 TYR HD1 1 1
6 4232 1 1 19 TYR HD2 H 4.361 0.862 -10.141 1.00 . A A . 19 TYR HD2 1 1
6 4233 1 1 19 TYR HE1 H 6.630 2.950 -6.180 1.00 . A A . 19 TYR HE1 1 1
6 4234 1 1 19 TYR HE2 H 3.102 2.461 -8.679 1.00 . A A . 19 TYR HE2 1 1
6 4235 1 1 19 TYR HH H 3.202 3.935 -6.911 1.00 . A A . 19 TYR HH 1 1
6 4236 1 1 19 TYR N N 7.696 1.793 -11.299 1.00 . A A . 19 TYR N 1 1
6 4237 1 1 19 TYR O O 8.864 -1.549 -11.392 1.00 . A A . 19 TYR O 1 1
6 4238 1 1 19 TYR OH O 4.115 3.752 -6.568 1.00 . A A . 19 TYR OH 1 1
6 4239 1 1 20 CYS C C 10.557 0.120 -14.534 1.00 . A A . 20 CYS C 1 1
6 4240 1 1 20 CYS CA C 9.353 -0.673 -13.970 1.00 . A A . 20 CYS CA 1 1
6 4241 1 1 20 CYS CB C 8.212 -0.817 -14.985 1.00 . A A . 20 CYS CB 1 1
6 4242 1 1 20 CYS H H 8.789 1.150 -12.959 1.00 . A A . 20 CYS H 1 1
6 4243 1 1 20 CYS HA H 9.664 -1.667 -13.627 1.00 . A A . 20 CYS HA 1 1
6 4244 1 1 20 CYS HB2 H 7.345 -0.275 -14.610 1.00 . A A . 20 CYS HB2 1 1
6 4245 1 1 20 CYS HB3 H 8.510 -0.405 -15.940 1.00 . A A . 20 CYS HB3 1 1
6 4246 1 1 20 CYS N N 8.930 0.148 -12.821 1.00 . A A . 20 CYS N 1 1
6 4247 1 1 20 CYS O O 10.955 1.139 -13.933 1.00 . A A . 20 CYS O 1 1
6 4248 1 1 20 CYS SG S 7.759 -2.558 -15.203 1.00 . A A . 20 CYS SG 1 1
6 4249 1 1 21 ASN C C 11.874 1.742 -16.834 1.00 . A A . 21 ASN C 1 1
6 4250 1 1 21 ASN CA C 12.306 0.398 -16.221 1.00 . A A . 21 ASN CA 1 1
6 4251 1 1 21 ASN CB C 13.030 -0.452 -17.295 1.00 . A A . 21 ASN CB 1 1
6 4252 1 1 21 ASN CG C 14.319 0.200 -17.674 1.00 . A A . 21 ASN CG 1 1
6 4253 1 1 21 ASN H H 10.811 -1.172 -16.098 1.00 . A A . 21 ASN H 1 1
6 4254 1 1 21 ASN HXT H 12.242 3.500 -16.962 1.00 . A A . 21 ASN HXT 1 1
6 4255 1 1 21 ASN HA H 13.005 0.683 -15.370 1.00 . A A . 21 ASN HA 1 1
6 4256 1 1 21 ASN HB2 H 13.181 -1.438 -16.933 1.00 . A A . 21 ASN HB2 1 1
6 4257 1 1 21 ASN HB3 H 12.398 -0.543 -18.190 1.00 . A A . 21 ASN HB3 1 1
6 4258 1 1 21 ASN HD21 H 15.388 -1.155 -16.617 1.00 . A A . 21 ASN HD21 1 1
6 4259 1 1 21 ASN HD22 H 16.293 0.108 -17.371 1.00 . A A . 21 ASN HD22 1 1
6 4260 1 1 21 ASN N N 11.158 -0.337 -15.649 1.00 . A A . 21 ASN N 1 1
6 4261 1 1 21 ASN ND2 N 15.424 -0.354 -17.193 1.00 . A A . 21 ASN ND2 1 1
6 4262 1 1 21 ASN O O 10.972 1.880 -17.597 1.00 . A A . 21 ASN O 1 1
6 4263 1 1 21 ASN OXT O 12.544 2.768 -16.403 1.00 . A A . 21 ASN OXT 1 1
6 4264 1 1 21 ASN OD1 O 14.363 1.205 -18.321 1.00 . A A . 21 ASN OD1 1 1
6 4265 2 2 1 PHE C C -7.130 -3.016 -20.757 1.00 . B B . 1 PHE C 1 1
6 4266 2 2 1 PHE CA C -6.172 -3.789 -21.584 1.00 . B B . 1 PHE CA 1 1
6 4267 2 2 1 PHE CB C -4.752 -3.593 -21.004 1.00 . B B . 1 PHE CB 1 1
6 4268 2 2 1 PHE CD1 C -4.578 -5.534 -19.390 1.00 . B B . 1 PHE CD1 1 1
6 4269 2 2 1 PHE CD2 C -4.333 -3.303 -18.518 1.00 . B B . 1 PHE CD2 1 1
6 4270 2 2 1 PHE CE1 C -4.382 -6.055 -18.087 1.00 . B B . 1 PHE CE1 1 1
6 4271 2 2 1 PHE CE2 C -4.119 -3.823 -17.231 1.00 . B B . 1 PHE CE2 1 1
6 4272 2 2 1 PHE CG C -4.593 -4.187 -19.603 1.00 . B B . 1 PHE CG 1 1
6 4273 2 2 1 PHE CZ C -4.163 -5.190 -17.013 1.00 . B B . 1 PHE CZ 1 1
6 4274 2 2 1 PHE H1 H -5.416 -4.000 -23.444 1.00 . B B . 1 PHE H1 1 1
6 4275 2 2 1 PHE H2 H -6.020 -2.501 -23.183 1.00 . B B . 1 PHE H2 1 1
6 4276 2 2 1 PHE HA H -6.477 -4.863 -21.458 1.00 . B B . 1 PHE HA 1 1
6 4277 2 2 1 PHE HB2 H -4.071 -4.083 -21.632 1.00 . B B . 1 PHE HB2 1 1
6 4278 2 2 1 PHE HB3 H -4.486 -2.572 -20.970 1.00 . B B . 1 PHE HB3 1 1
6 4279 2 2 1 PHE HD1 H -4.728 -6.242 -20.181 1.00 . B B . 1 PHE HD1 1 1
6 4280 2 2 1 PHE HD2 H -4.331 -2.241 -18.684 1.00 . B B . 1 PHE HD2 1 1
6 4281 2 2 1 PHE HE1 H -4.408 -7.155 -17.903 1.00 . B B . 1 PHE HE1 1 1
6 4282 2 2 1 PHE HE2 H -3.931 -3.119 -16.396 1.00 . B B . 1 PHE HE2 1 1
6 4283 2 2 1 PHE HZ H -4.016 -5.582 -16.015 1.00 . B B . 1 PHE HZ 1 1
6 4284 2 2 1 PHE N N -6.196 -3.496 -23.039 1.00 . B B . 1 PHE N 1 1
6 4285 2 2 1 PHE O O -7.259 -1.801 -20.851 1.00 . B B . 1 PHE O 1 1
6 4286 2 2 2 VAL C C -8.050 -2.496 -17.756 1.00 . B B . 2 VAL C 1 1
6 4287 2 2 2 VAL CA C -8.760 -3.138 -18.961 1.00 . B B . 2 VAL CA 1 1
6 4288 2 2 2 VAL CB C -9.789 -4.207 -18.500 1.00 . B B . 2 VAL CB 1 1
6 4289 2 2 2 VAL CG1 C -10.789 -3.646 -17.493 1.00 . B B . 2 VAL CG1 1 1
6 4290 2 2 2 VAL CG2 C -10.528 -4.792 -19.747 1.00 . B B . 2 VAL CG2 1 1
6 4291 2 2 2 VAL H H -7.656 -4.763 -19.866 1.00 . B B . 2 VAL H 1 1
6 4292 2 2 2 VAL HA H -9.308 -2.362 -19.487 1.00 . B B . 2 VAL HA 1 1
6 4293 2 2 2 VAL HB H -9.237 -5.010 -18.016 1.00 . B B . 2 VAL HB 1 1
6 4294 2 2 2 VAL HG11 H -10.262 -3.249 -16.601 1.00 . B B . 2 VAL HG11 1 1
6 4295 2 2 2 VAL HG12 H -11.375 -2.856 -18.000 1.00 . B B . 2 VAL HG12 1 1
6 4296 2 2 2 VAL HG13 H -11.455 -4.464 -17.192 1.00 . B B . 2 VAL HG13 1 1
6 4297 2 2 2 VAL HG21 H -9.869 -5.446 -20.335 1.00 . B B . 2 VAL HG21 1 1
6 4298 2 2 2 VAL HG22 H -11.391 -5.382 -19.427 1.00 . B B . 2 VAL HG22 1 1
6 4299 2 2 2 VAL HG23 H -10.874 -3.967 -20.395 1.00 . B B . 2 VAL HG23 1 1
6 4300 2 2 2 VAL N N -7.820 -3.742 -19.875 1.00 . B B . 2 VAL N 1 1
6 4301 2 2 2 VAL O O -7.233 -3.111 -17.076 1.00 . B B . 2 VAL O 1 1
6 4302 2 2 3 ASN C C -9.077 -0.469 -15.187 1.00 . B B . 3 ASN C 1 1
6 4303 2 2 3 ASN CA C -7.933 -0.641 -16.234 1.00 . B B . 3 ASN CA 1 1
6 4304 2 2 3 ASN CB C -7.307 0.728 -16.615 1.00 . B B . 3 ASN CB 1 1
6 4305 2 2 3 ASN CG C -8.292 1.679 -17.175 1.00 . B B . 3 ASN CG 1 1
6 4306 2 2 3 ASN H H -9.109 -0.784 -17.987 1.00 . B B . 3 ASN H 1 1
6 4307 2 2 3 ASN HA H -7.158 -1.257 -15.765 1.00 . B B . 3 ASN HA 1 1
6 4308 2 2 3 ASN HB2 H -6.853 1.168 -15.731 1.00 . B B . 3 ASN HB2 1 1
6 4309 2 2 3 ASN HB3 H -6.525 0.535 -17.345 1.00 . B B . 3 ASN HB3 1 1
6 4310 2 2 3 ASN HD21 H -7.896 2.922 -15.701 1.00 . B B . 3 ASN HD21 1 1
6 4311 2 2 3 ASN HD22 H -9.134 3.416 -16.828 1.00 . B B . 3 ASN HD22 1 1
6 4312 2 2 3 ASN N N -8.453 -1.288 -17.428 1.00 . B B . 3 ASN N 1 1
6 4313 2 2 3 ASN ND2 N -8.450 2.763 -16.528 1.00 . B B . 3 ASN ND2 1 1
6 4314 2 2 3 ASN O O -10.172 -0.019 -15.464 1.00 . B B . 3 ASN O 1 1
6 4315 2 2 3 ASN OD1 O -8.974 1.398 -18.163 1.00 . B B . 3 ASN OD1 1 1
6 4316 2 2 4 GLN C C -9.001 -1.041 -11.594 1.00 . B B . 4 GLN C 1 1
6 4317 2 2 4 GLN CA C -9.808 -1.077 -12.917 1.00 . B B . 4 GLN CA 1 1
6 4318 2 2 4 GLN CB C -10.656 -2.323 -13.113 1.00 . B B . 4 GLN CB 1 1
6 4319 2 2 4 GLN CD C -12.920 -3.171 -13.945 1.00 . B B . 4 GLN CD 1 1
6 4320 2 2 4 GLN CG C -12.145 -2.021 -13.345 1.00 . B B . 4 GLN CG 1 1
6 4321 2 2 4 GLN H H -7.912 -1.376 -13.809 1.00 . B B . 4 GLN H 1 1
6 4322 2 2 4 GLN HA H -10.443 -0.197 -12.956 1.00 . B B . 4 GLN HA 1 1
6 4323 2 2 4 GLN HB2 H -10.288 -2.860 -13.972 1.00 . B B . 4 GLN HB2 1 1
6 4324 2 2 4 GLN HB3 H -10.581 -3.004 -12.273 1.00 . B B . 4 GLN HB3 1 1
6 4325 2 2 4 GLN HE21 H -13.342 -2.054 -15.582 1.00 . B B . 4 GLN HE21 1 1
6 4326 2 2 4 GLN HE22 H -13.971 -3.678 -15.546 1.00 . B B . 4 GLN HE22 1 1
6 4327 2 2 4 GLN HG2 H -12.571 -1.738 -12.380 1.00 . B B . 4 GLN HG2 1 1
6 4328 2 2 4 GLN HG3 H -12.243 -1.184 -14.019 1.00 . B B . 4 GLN HG3 1 1
6 4329 2 2 4 GLN N N -8.806 -0.988 -13.980 1.00 . B B . 4 GLN N 1 1
6 4330 2 2 4 GLN NE2 N -13.460 -2.960 -15.128 1.00 . B B . 4 GLN NE2 1 1
6 4331 2 2 4 GLN O O -7.909 -0.554 -11.540 1.00 . B B . 4 GLN O 1 1
6 4332 2 2 4 GLN OE1 O -13.013 -4.227 -13.365 1.00 . B B . 4 GLN OE1 1 1
6 4333 2 2 5 HIS C C -7.850 -2.862 -9.435 1.00 . B B . 5 HIS C 1 1
6 4334 2 2 5 HIS CA C -8.830 -1.725 -9.238 1.00 . B B . 5 HIS CA 1 1
6 4335 2 2 5 HIS CB C -9.802 -2.028 -8.067 1.00 . B B . 5 HIS CB 1 1
6 4336 2 2 5 HIS CD2 C -11.964 -0.528 -8.129 1.00 . B B . 5 HIS CD2 1 1
6 4337 2 2 5 HIS CE1 C -11.318 1.064 -6.800 1.00 . B B . 5 HIS CE1 1 1
6 4338 2 2 5 HIS CG C -10.697 -0.854 -7.734 1.00 . B B . 5 HIS CG 1 1
6 4339 2 2 5 HIS H H -10.463 -1.970 -10.626 1.00 . B B . 5 HIS H 1 1
6 4340 2 2 5 HIS HA H -8.265 -0.815 -9.026 1.00 . B B . 5 HIS HA 1 1
6 4341 2 2 5 HIS HB2 H -10.419 -2.908 -8.301 1.00 . B B . 5 HIS HB2 1 1
6 4342 2 2 5 HIS HB3 H -9.218 -2.242 -7.161 1.00 . B B . 5 HIS HB3 1 1
6 4343 2 2 5 HIS HD1 H -9.428 0.246 -6.403 1.00 . B B . 5 HIS HD1 1 1
6 4344 2 2 5 HIS HD2 H -12.583 -1.094 -8.815 1.00 . B B . 5 HIS HD2 1 1
6 4345 2 2 5 HIS HE1 H -11.351 2.005 -6.214 1.00 . B B . 5 HIS HE1 1 1
6 4346 2 2 5 HIS HE2 H -13.204 1.104 -7.646 1.00 . B B . 5 HIS HE2 1 1
6 4347 2 2 5 HIS N N -9.565 -1.572 -10.532 1.00 . B B . 5 HIS N 1 1
6 4348 2 2 5 HIS ND1 N -10.324 0.188 -6.883 1.00 . B B . 5 HIS ND1 1 1
6 4349 2 2 5 HIS NE2 N -12.311 0.647 -7.543 1.00 . B B . 5 HIS NE2 1 1
6 4350 2 2 5 HIS O O -8.202 -4.040 -9.306 1.00 . B B . 5 HIS O 1 1
6 4351 2 2 6 LEU C C -4.984 -4.213 -9.029 1.00 . B B . 6 LEU C 1 1
6 4352 2 2 6 LEU CA C -5.641 -3.570 -10.217 1.00 . B B . 6 LEU CA 1 1
6 4353 2 2 6 LEU CB C -4.568 -2.979 -11.132 1.00 . B B . 6 LEU CB 1 1
6 4354 2 2 6 LEU CD1 C -3.979 -1.683 -13.162 1.00 . B B . 6 LEU CD1 1 1
6 4355 2 2 6 LEU CD2 C -5.526 -3.590 -13.401 1.00 . B B . 6 LEU CD2 1 1
6 4356 2 2 6 LEU CG C -5.056 -2.452 -12.497 1.00 . B B . 6 LEU CG 1 1
6 4357 2 2 6 LEU H H -6.360 -1.581 -9.898 1.00 . B B . 6 LEU H 1 1
6 4358 2 2 6 LEU HA H -6.150 -4.368 -10.750 1.00 . B B . 6 LEU HA 1 1
6 4359 2 2 6 LEU HB2 H -4.050 -2.152 -10.638 1.00 . B B . 6 LEU HB2 1 1
6 4360 2 2 6 LEU HB3 H -3.828 -3.743 -11.325 1.00 . B B . 6 LEU HB3 1 1
6 4361 2 2 6 LEU HD11 H -3.131 -2.299 -13.379 1.00 . B B . 6 LEU HD11 1 1
6 4362 2 2 6 LEU HD12 H -3.659 -0.860 -12.521 1.00 . B B . 6 LEU HD12 1 1
6 4363 2 2 6 LEU HD13 H -4.392 -1.273 -14.080 1.00 . B B . 6 LEU HD13 1 1
6 4364 2 2 6 LEU HD21 H -4.734 -4.322 -13.557 1.00 . B B . 6 LEU HD21 1 1
6 4365 2 2 6 LEU HD22 H -5.829 -3.173 -14.376 1.00 . B B . 6 LEU HD22 1 1
6 4366 2 2 6 LEU HD23 H -6.387 -4.083 -12.953 1.00 . B B . 6 LEU HD23 1 1
6 4367 2 2 6 LEU HG H -5.885 -1.785 -12.319 1.00 . B B . 6 LEU HG 1 1
6 4368 2 2 6 LEU N N -6.622 -2.545 -9.820 1.00 . B B . 6 LEU N 1 1
6 4369 2 2 6 LEU O O -3.876 -3.854 -8.650 1.00 . B B . 6 LEU O 1 1
6 4370 2 2 7 CYS C C -4.671 -7.219 -7.645 1.00 . B B . 7 CYS C 1 1
6 4371 2 2 7 CYS CA C -5.177 -5.805 -7.213 1.00 . B B . 7 CYS CA 1 1
6 4372 2 2 7 CYS CB C -6.317 -5.894 -6.184 1.00 . B B . 7 CYS CB 1 1
6 4373 2 2 7 CYS H H -6.606 -5.349 -8.733 1.00 . B B . 7 CYS H 1 1
6 4374 2 2 7 CYS HA H -4.331 -5.244 -6.772 1.00 . B B . 7 CYS HA 1 1
6 4375 2 2 7 CYS HB2 H -7.168 -6.470 -6.549 1.00 . B B . 7 CYS HB2 1 1
6 4376 2 2 7 CYS HB3 H -5.907 -6.380 -5.296 1.00 . B B . 7 CYS HB3 1 1
6 4377 2 2 7 CYS N N -5.686 -5.127 -8.401 1.00 . B B . 7 CYS N 1 1
6 4378 2 2 7 CYS O O -5.167 -7.846 -8.575 1.00 . B B . 7 CYS O 1 1
6 4379 2 2 7 CYS SG S -6.933 -4.211 -5.711 1.00 . B B . 7 CYS SG 1 1
6 4380 2 2 8 ABA C C -2.783 -9.611 -8.382 1.00 . B B . 8 AIB C 1 1
6 4381 2 2 8 ABA CA C -3.217 -9.234 -6.903 1.00 . B B . 8 AIB CA 1 1
6 4382 2 2 8 ABA H H -3.506 -7.242 -6.021 1.00 . B B . 8 AIB H 1 1
6 4383 2 2 8 ABA N N -3.761 -7.788 -6.813 1.00 . B B . 8 AIB N 1 1
6 4384 2 2 8 ABA O O -1.974 -8.893 -8.984 1.00 . B B . 8 AIB O 1 1
6 4385 2 2 9 SER C C -3.197 -9.926 -11.332 1.00 . B B . 9 SER C 1 1
6 4386 2 2 9 SER CA C -3.203 -11.090 -10.344 1.00 . B B . 9 SER CA 1 1
6 4387 2 2 9 SER CB C -4.268 -12.120 -10.798 1.00 . B B . 9 SER CB 1 1
6 4388 2 2 9 SER H H -4.174 -11.130 -8.428 1.00 . B B . 9 SER H 1 1
6 4389 2 2 9 SER HA H -2.221 -11.554 -10.385 1.00 . B B . 9 SER HA 1 1
6 4390 2 2 9 SER HB2 H -4.281 -12.996 -10.138 1.00 . B B . 9 SER HB2 1 1
6 4391 2 2 9 SER HB3 H -5.233 -11.607 -10.766 1.00 . B B . 9 SER HB3 1 1
6 4392 2 2 9 SER HG H -4.758 -13.133 -12.409 1.00 . B B . 9 SER HG 1 1
6 4393 2 2 9 SER N N -3.466 -10.655 -8.957 1.00 . B B . 9 SER N 1 1
6 4394 2 2 9 SER O O -2.304 -9.864 -12.197 1.00 . B B . 9 SER O 1 1
6 4395 2 2 9 SER OG O -4.021 -12.560 -12.134 1.00 . B B . 9 SER OG 1 1
6 4396 2 2 10 HIS C C -3.132 -6.890 -12.009 1.00 . B B . 10 HIS C 1 1
6 4397 2 2 10 HIS CA C -4.322 -7.869 -12.090 1.00 . B B . 10 HIS CA 1 1
6 4398 2 2 10 HIS CB C -5.608 -7.064 -11.790 1.00 . B B . 10 HIS CB 1 1
6 4399 2 2 10 HIS CD2 C -7.690 -8.275 -10.777 1.00 . B B . 10 HIS CD2 1 1
6 4400 2 2 10 HIS CE1 C -8.493 -9.164 -12.588 1.00 . B B . 10 HIS CE1 1 1
6 4401 2 2 10 HIS CG C -6.857 -7.914 -11.796 1.00 . B B . 10 HIS CG 1 1
6 4402 2 2 10 HIS H H -4.811 -9.096 -10.388 1.00 . B B . 10 HIS H 1 1
6 4403 2 2 10 HIS HA H -4.357 -8.240 -13.113 1.00 . B B . 10 HIS HA 1 1
6 4404 2 2 10 HIS HB2 H -5.534 -6.613 -10.782 1.00 . B B . 10 HIS HB2 1 1
6 4405 2 2 10 HIS HB3 H -5.672 -6.255 -12.528 1.00 . B B . 10 HIS HB3 1 1
6 4406 2 2 10 HIS HD1 H -7.064 -8.397 -13.849 1.00 . B B . 10 HIS HD1 1 1
6 4407 2 2 10 HIS HD2 H -7.553 -7.988 -9.751 1.00 . B B . 10 HIS HD2 1 1
6 4408 2 2 10 HIS HE1 H -9.069 -9.734 -13.246 1.00 . B B . 10 HIS HE1 1 1
6 4409 2 2 10 HIS HE2 H -9.476 -9.425 -10.803 1.00 . B B . 10 HIS HE2 1 1
6 4410 2 2 10 HIS N N -4.153 -9.005 -11.159 1.00 . B B . 10 HIS N 1 1
6 4411 2 2 10 HIS ND1 N -7.414 -8.481 -12.930 1.00 . B B . 10 HIS ND1 1 1
6 4412 2 2 10 HIS NE2 N -8.691 -9.023 -11.307 1.00 . B B . 10 HIS NE2 1 1
6 4413 2 2 10 HIS O O -2.773 -6.270 -13.005 1.00 . B B . 10 HIS O 1 1
6 4414 2 2 11 LEU C C -0.307 -6.388 -11.439 1.00 . B B . 11 LEU C 1 1
6 4415 2 2 11 LEU CA C -1.459 -5.800 -10.652 1.00 . B B . 11 LEU CA 1 1
6 4416 2 2 11 LEU CB C -1.105 -5.728 -9.170 1.00 . B B . 11 LEU CB 1 1
6 4417 2 2 11 LEU CD1 C -0.664 -4.066 -7.477 1.00 . B B . 11 LEU CD1 1 1
6 4418 2 2 11 LEU CD2 C 1.292 -5.092 -8.599 1.00 . B B . 11 LEU CD2 1 1
6 4419 2 2 11 LEU CG C -0.136 -4.602 -8.798 1.00 . B B . 11 LEU CG 1 1
6 4420 2 2 11 LEU H H -2.939 -7.222 -10.014 1.00 . B B . 11 LEU H 1 1
6 4421 2 2 11 LEU HA H -1.702 -4.816 -11.031 1.00 . B B . 11 LEU HA 1 1
6 4422 2 2 11 LEU HB2 H -2.007 -5.590 -8.591 1.00 . B B . 11 LEU HB2 1 1
6 4423 2 2 11 LEU HB3 H -0.657 -6.676 -8.880 1.00 . B B . 11 LEU HB3 1 1
6 4424 2 2 11 LEU HD11 H -0.022 -3.251 -7.134 1.00 . B B . 11 LEU HD11 1 1
6 4425 2 2 11 LEU HD12 H -0.716 -4.847 -6.739 1.00 . B B . 11 LEU HD12 1 1
6 4426 2 2 11 LEU HD13 H -1.656 -3.653 -7.608 1.00 . B B . 11 LEU HD13 1 1
6 4427 2 2 11 LEU HD21 H 1.775 -5.182 -9.574 1.00 . B B . 11 LEU HD21 1 1
6 4428 2 2 11 LEU HD22 H 1.300 -6.042 -8.076 1.00 . B B . 11 LEU HD22 1 1
6 4429 2 2 11 LEU HD23 H 1.858 -4.384 -8.026 1.00 . B B . 11 LEU HD23 1 1
6 4430 2 2 11 LEU HG H -0.170 -3.812 -9.540 1.00 . B B . 11 LEU HG 1 1
6 4431 2 2 11 LEU N N -2.592 -6.703 -10.818 1.00 . B B . 11 LEU N 1 1
6 4432 2 2 11 LEU O O 0.390 -5.701 -12.160 1.00 . B B . 11 LEU O 1 1
6 4433 2 2 12 VAL C C 0.964 -8.343 -13.342 1.00 . B B . 12 VAL C 1 1
6 4434 2 2 12 VAL CA C 1.032 -8.399 -11.844 1.00 . B B . 12 VAL CA 1 1
6 4435 2 2 12 VAL CB C 1.038 -9.904 -11.383 1.00 . B B . 12 VAL CB 1 1
6 4436 2 2 12 VAL CG1 C 2.116 -10.765 -12.138 1.00 . B B . 12 VAL CG1 1 1
6 4437 2 2 12 VAL CG2 C 1.375 -9.975 -9.870 1.00 . B B . 12 VAL CG2 1 1
6 4438 2 2 12 VAL H H -0.732 -8.209 -10.637 1.00 . B B . 12 VAL H 1 1
6 4439 2 2 12 VAL HA H 1.951 -7.918 -11.519 1.00 . B B . 12 VAL HA 1 1
6 4440 2 2 12 VAL HB H 0.070 -10.342 -11.560 1.00 . B B . 12 VAL HB 1 1
6 4441 2 2 12 VAL HG11 H 2.002 -10.640 -13.211 1.00 . B B . 12 VAL HG11 1 1
6 4442 2 2 12 VAL HG12 H 3.119 -10.417 -11.875 1.00 . B B . 12 VAL HG12 1 1
6 4443 2 2 12 VAL HG13 H 2.043 -11.822 -11.852 1.00 . B B . 12 VAL HG13 1 1
6 4444 2 2 12 VAL HG21 H 0.567 -9.533 -9.282 1.00 . B B . 12 VAL HG21 1 1
6 4445 2 2 12 VAL HG22 H 1.510 -11.010 -9.571 1.00 . B B . 12 VAL HG22 1 1
6 4446 2 2 12 VAL HG23 H 2.301 -9.439 -9.681 1.00 . B B . 12 VAL HG23 1 1
6 4447 2 2 12 VAL N N -0.097 -7.686 -11.250 1.00 . B B . 12 VAL N 1 1
6 4448 2 2 12 VAL O O 1.971 -8.073 -13.991 1.00 . B B . 12 VAL O 1 1
6 4449 2 2 13 GLU C C -0.084 -7.130 -15.810 1.00 . B B . 13 GLU C 1 1
6 4450 2 2 13 GLU CA C -0.428 -8.545 -15.284 1.00 . B B . 13 GLU CA 1 1
6 4451 2 2 13 GLU CB C -1.889 -8.985 -15.657 1.00 . B B . 13 GLU CB 1 1
6 4452 2 2 13 GLU CD C -3.474 -9.830 -17.397 1.00 . B B . 13 GLU CD 1 1
6 4453 2 2 13 GLU CG C -2.108 -9.280 -17.120 1.00 . B B . 13 GLU CG 1 1
6 4454 2 2 13 GLU H H -1.033 -8.881 -13.274 1.00 . B B . 13 GLU H 1 1
6 4455 2 2 13 GLU HA H 0.283 -9.234 -15.752 1.00 . B B . 13 GLU HA 1 1
6 4456 2 2 13 GLU HB2 H -2.109 -9.902 -15.108 1.00 . B B . 13 GLU HB2 1 1
6 4457 2 2 13 GLU HB3 H -2.594 -8.229 -15.313 1.00 . B B . 13 GLU HB3 1 1
6 4458 2 2 13 GLU HE2 H -4.635 -10.258 -18.771 1.00 . B B . 13 GLU HE2 1 1
6 4459 2 2 13 GLU HG2 H -1.940 -8.363 -17.672 1.00 . B B . 13 GLU HG2 1 1
6 4460 2 2 13 GLU HG3 H -1.349 -9.992 -17.428 1.00 . B B . 13 GLU HG3 1 1
6 4461 2 2 13 GLU N N -0.221 -8.617 -13.880 1.00 . B B . 13 GLU N 1 1
6 4462 2 2 13 GLU O O 0.605 -6.988 -16.836 1.00 . B B . 13 GLU O 1 1
6 4463 2 2 13 GLU OE1 O -4.326 -10.049 -16.541 1.00 . B B . 13 GLU OE1 1 1
6 4464 2 2 13 GLU OE2 O -3.720 -10.028 -18.635 1.00 . B B . 13 GLU OE2 1 1
6 4465 2 2 14 ALA C C 1.231 -4.410 -15.574 1.00 . B B . 14 ALA C 1 1
6 4466 2 2 14 ALA CA C -0.284 -4.711 -15.531 1.00 . B B . 14 ALA CA 1 1
6 4467 2 2 14 ALA CB C -1.007 -3.688 -14.595 1.00 . B B . 14 ALA CB 1 1
6 4468 2 2 14 ALA H H -1.077 -6.243 -14.260 1.00 . B B . 14 ALA H 1 1
6 4469 2 2 14 ALA HA H -0.685 -4.599 -16.530 1.00 . B B . 14 ALA HA 1 1
6 4470 2 2 14 ALA HB1 H -0.818 -2.679 -14.975 1.00 . B B . 14 ALA HB1 1 1
6 4471 2 2 14 ALA HB2 H -2.069 -3.911 -14.604 1.00 . B B . 14 ALA HB2 1 1
6 4472 2 2 14 ALA HB3 H -0.611 -3.784 -13.590 1.00 . B B . 14 ALA HB3 1 1
6 4473 2 2 14 ALA N N -0.541 -6.086 -15.105 1.00 . B B . 14 ALA N 1 1
6 4474 2 2 14 ALA O O 1.732 -3.860 -16.548 1.00 . B B . 14 ALA O 1 1
6 4475 2 2 15 LEU C C 4.087 -5.224 -15.663 1.00 . B B . 15 LEU C 1 1
6 4476 2 2 15 LEU CA C 3.400 -4.583 -14.451 1.00 . B B . 15 LEU CA 1 1
6 4477 2 2 15 LEU CB C 3.943 -5.188 -13.162 1.00 . B B . 15 LEU CB 1 1
6 4478 2 2 15 LEU CD1 C 4.610 -5.046 -10.753 1.00 . B B . 15 LEU CD1 1 1
6 4479 2 2 15 LEU CD2 C 4.995 -3.063 -12.216 1.00 . B B . 15 LEU CD2 1 1
6 4480 2 2 15 LEU CG C 4.038 -4.241 -11.962 1.00 . B B . 15 LEU CG 1 1
6 4481 2 2 15 LEU H H 1.510 -5.293 -13.743 1.00 . B B . 15 LEU H 1 1
6 4482 2 2 15 LEU HA H 3.591 -3.510 -14.472 1.00 . B B . 15 LEU HA 1 1
6 4483 2 2 15 LEU HB2 H 3.310 -6.030 -12.889 1.00 . B B . 15 LEU HB2 1 1
6 4484 2 2 15 LEU HB3 H 4.938 -5.558 -13.381 1.00 . B B . 15 LEU HB3 1 1
6 4485 2 2 15 LEU HD11 H 3.903 -5.813 -10.459 1.00 . B B . 15 LEU HD11 1 1
6 4486 2 2 15 LEU HD12 H 4.765 -4.379 -9.907 1.00 . B B . 15 LEU HD12 1 1
6 4487 2 2 15 LEU HD13 H 5.564 -5.512 -11.022 1.00 . B B . 15 LEU HD13 1 1
6 4488 2 2 15 LEU HD21 H 5.030 -2.459 -11.317 1.00 . B B . 15 LEU HD21 1 1
6 4489 2 2 15 LEU HD22 H 4.639 -2.446 -13.030 1.00 . B B . 15 LEU HD22 1 1
6 4490 2 2 15 LEU HD23 H 5.998 -3.432 -12.443 1.00 . B B . 15 LEU HD23 1 1
6 4491 2 2 15 LEU HG H 3.052 -3.851 -11.708 1.00 . B B . 15 LEU HG 1 1
6 4492 2 2 15 LEU N N 1.963 -4.802 -14.518 1.00 . B B . 15 LEU N 1 1
6 4493 2 2 15 LEU O O 4.930 -4.596 -16.330 1.00 . B B . 15 LEU O 1 1
6 4494 2 2 16 TYR C C 3.982 -6.489 -18.416 1.00 . B B . 16 TYR C 1 1
6 4495 2 2 16 TYR CA C 4.271 -7.165 -17.078 1.00 . B B . 16 TYR CA 1 1
6 4496 2 2 16 TYR CB C 3.749 -8.603 -17.049 1.00 . B B . 16 TYR CB 1 1
6 4497 2 2 16 TYR CD1 C 5.722 -10.001 -17.859 1.00 . B B . 16 TYR CD1 1 1
6 4498 2 2 16 TYR CD2 C 3.740 -9.909 -19.223 1.00 . B B . 16 TYR CD2 1 1
6 4499 2 2 16 TYR CE1 C 6.354 -10.926 -18.806 1.00 . B B . 16 TYR CE1 1 1
6 4500 2 2 16 TYR CE2 C 4.394 -10.752 -20.184 1.00 . B B . 16 TYR CE2 1 1
6 4501 2 2 16 TYR CG C 4.401 -9.517 -18.072 1.00 . B B . 16 TYR CG 1 1
6 4502 2 2 16 TYR CZ C 5.687 -11.265 -19.932 1.00 . B B . 16 TYR CZ 1 1
6 4503 2 2 16 TYR H H 3.031 -6.927 -15.370 1.00 . B B . 16 TYR H 1 1
6 4504 2 2 16 TYR HA H 5.353 -7.207 -16.965 1.00 . B B . 16 TYR HA 1 1
6 4505 2 2 16 TYR HB2 H 3.948 -9.012 -16.054 1.00 . B B . 16 TYR HB2 1 1
6 4506 2 2 16 TYR HB3 H 2.681 -8.605 -17.203 1.00 . B B . 16 TYR HB3 1 1
6 4507 2 2 16 TYR HD1 H 6.257 -9.766 -16.945 1.00 . B B . 16 TYR HD1 1 1
6 4508 2 2 16 TYR HD2 H 2.734 -9.515 -19.429 1.00 . B B . 16 TYR HD2 1 1
6 4509 2 2 16 TYR HE1 H 7.341 -11.360 -18.603 1.00 . B B . 16 TYR HE1 1 1
6 4510 2 2 16 TYR HE2 H 3.921 -11.015 -21.082 1.00 . B B . 16 TYR HE2 1 1
6 4511 2 2 16 TYR HH H 7.150 -12.209 -20.721 1.00 . B B . 16 TYR HH 1 1
6 4512 2 2 16 TYR N N 3.714 -6.454 -15.955 1.00 . B B . 16 TYR N 1 1
6 4513 2 2 16 TYR O O 4.835 -6.362 -19.238 1.00 . B B . 16 TYR O 1 1
6 4514 2 2 16 TYR OH O 6.239 -12.086 -20.876 1.00 . B B . 16 TYR OH 1 1
6 4515 2 2 17 LEU C C 3.122 -3.963 -20.018 1.00 . B B . 17 LEU C 1 1
6 4516 2 2 17 LEU CA C 2.432 -5.337 -19.858 1.00 . B B . 17 LEU CA 1 1
6 4517 2 2 17 LEU CB C 0.905 -5.165 -19.975 1.00 . B B . 17 LEU CB 1 1
6 4518 2 2 17 LEU CD1 C -1.363 -6.219 -20.061 1.00 . B B . 17 LEU CD1 1 1
6 4519 2 2 17 LEU CD2 C 0.533 -7.265 -21.321 1.00 . B B . 17 LEU CD2 1 1
6 4520 2 2 17 LEU CG C 0.139 -6.504 -20.076 1.00 . B B . 17 LEU CG 1 1
6 4521 2 2 17 LEU H H 2.042 -6.088 -17.882 1.00 . B B . 17 LEU H 1 1
6 4522 2 2 17 LEU HA H 2.761 -5.966 -20.662 1.00 . B B . 17 LEU HA 1 1
6 4523 2 2 17 LEU HB2 H 0.563 -4.613 -19.097 1.00 . B B . 17 LEU HB2 1 1
6 4524 2 2 17 LEU HB3 H 0.684 -4.536 -20.848 1.00 . B B . 17 LEU HB3 1 1
6 4525 2 2 17 LEU HD11 H -1.892 -7.117 -20.386 1.00 . B B . 17 LEU HD11 1 1
6 4526 2 2 17 LEU HD12 H -1.616 -5.409 -20.728 1.00 . B B . 17 LEU HD12 1 1
6 4527 2 2 17 LEU HD13 H -1.658 -5.959 -19.044 1.00 . B B . 17 LEU HD13 1 1
6 4528 2 2 17 LEU HD21 H -0.222 -7.980 -21.550 1.00 . B B . 17 LEU HD21 1 1
6 4529 2 2 17 LEU HD22 H 1.460 -7.776 -21.151 1.00 . B B . 17 LEU HD22 1 1
6 4530 2 2 17 LEU HD23 H 0.653 -6.593 -22.144 1.00 . B B . 17 LEU HD23 1 1
6 4531 2 2 17 LEU HG H 0.362 -7.124 -19.205 1.00 . B B . 17 LEU HG 1 1
6 4532 2 2 17 LEU N N 2.758 -5.991 -18.598 1.00 . B B . 17 LEU N 1 1
6 4533 2 2 17 LEU O O 3.465 -3.567 -21.125 1.00 . B B . 17 LEU O 1 1
6 4534 2 2 18 VAL C C 5.490 -2.058 -19.315 1.00 . B B . 18 VAL C 1 1
6 4535 2 2 18 VAL CA C 3.995 -1.897 -19.102 1.00 . B B . 18 VAL CA 1 1
6 4536 2 2 18 VAL CB C 3.719 -0.868 -17.928 1.00 . B B . 18 VAL CB 1 1
6 4537 2 2 18 VAL CG1 C 2.210 -0.690 -17.740 1.00 . B B . 18 VAL CG1 1 1
6 4538 2 2 18 VAL CG2 C 4.370 -1.294 -16.601 1.00 . B B . 18 VAL CG2 1 1
6 4539 2 2 18 VAL H H 3.019 -3.522 -18.010 1.00 . B B . 18 VAL H 1 1
6 4540 2 2 18 VAL HA H 3.581 -1.458 -20.010 1.00 . B B . 18 VAL HA 1 1
6 4541 2 2 18 VAL HB H 4.144 0.081 -18.221 1.00 . B B . 18 VAL HB 1 1
6 4542 2 2 18 VAL HG11 H 1.827 -0.028 -18.521 1.00 . B B . 18 VAL HG11 1 1
6 4543 2 2 18 VAL HG12 H 1.711 -1.663 -17.833 1.00 . B B . 18 VAL HG12 1 1
6 4544 2 2 18 VAL HG13 H 1.989 -0.278 -16.747 1.00 . B B . 18 VAL HG13 1 1
6 4545 2 2 18 VAL HG21 H 3.865 -2.181 -16.221 1.00 . B B . 18 VAL HG21 1 1
6 4546 2 2 18 VAL HG22 H 5.432 -1.516 -16.753 1.00 . B B . 18 VAL HG22 1 1
6 4547 2 2 18 VAL HG23 H 4.290 -0.492 -15.877 1.00 . B B . 18 VAL HG23 1 1
6 4548 2 2 18 VAL N N 3.336 -3.211 -18.952 1.00 . B B . 18 VAL N 1 1
6 4549 2 2 18 VAL O O 6.115 -1.246 -19.996 1.00 . B B . 18 VAL O 1 1
6 4550 2 2 19 CYS C C 7.810 -3.958 -20.259 1.00 . B B . 19 CYS C 1 1
6 4551 2 2 19 CYS CA C 7.539 -3.284 -18.908 1.00 . B B . 19 CYS CA 1 1
6 4552 2 2 19 CYS CB C 8.087 -4.171 -17.809 1.00 . B B . 19 CYS CB 1 1
6 4553 2 2 19 CYS H H 5.579 -3.767 -18.119 1.00 . B B . 19 CYS H 1 1
6 4554 2 2 19 CYS HA H 8.027 -2.331 -18.882 1.00 . B B . 19 CYS HA 1 1
6 4555 2 2 19 CYS HB2 H 7.252 -4.685 -17.325 1.00 . B B . 19 CYS HB2 1 1
6 4556 2 2 19 CYS HB3 H 8.730 -4.937 -18.251 1.00 . B B . 19 CYS HB3 1 1
6 4557 2 2 19 CYS N N 6.100 -3.094 -18.714 1.00 . B B . 19 CYS N 1 1
6 4558 2 2 19 CYS O O 8.793 -3.639 -20.922 1.00 . B B . 19 CYS O 1 1
6 4559 2 2 19 CYS SG S 9.087 -3.296 -16.568 1.00 . B B . 19 CYS SG 1 1
6 4560 2 2 20 GLY C C 7.363 -7.181 -21.497 1.00 . B B . 20 GLY C 1 1
6 4561 2 2 20 GLY CA C 7.156 -5.709 -21.808 1.00 . B B . 20 GLY CA 1 1
6 4562 2 2 20 GLY H H 6.181 -5.144 -19.993 1.00 . B B . 20 GLY H 1 1
6 4563 2 2 20 GLY HA2 H 6.300 -5.591 -22.499 1.00 . B B . 20 GLY HA2 1 1
6 4564 2 2 20 GLY HA3 H 8.049 -5.365 -22.314 1.00 . B B . 20 GLY HA3 1 1
6 4565 2 2 20 GLY N N 6.970 -4.916 -20.596 1.00 . B B . 20 GLY N 1 1
6 4566 2 2 20 GLY O O 7.391 -7.621 -20.330 1.00 . B B . 20 GLY O 1 1
6 4567 2 2 21 GLU C C 8.920 -9.796 -21.773 1.00 . B B . 21 GLU C 1 1
6 4568 2 2 21 GLU CA C 7.602 -9.417 -22.450 1.00 . B B . 21 GLU CA 1 1
6 4569 2 2 21 GLU CB C 7.465 -10.078 -23.839 1.00 . B B . 21 GLU CB 1 1
6 4570 2 2 21 GLU CD C 5.986 -10.527 -25.876 1.00 . B B . 21 GLU CD 1 1
6 4571 2 2 21 GLU CG C 6.093 -9.871 -24.500 1.00 . B B . 21 GLU CG 1 1
6 4572 2 2 21 GLU H H 7.485 -7.574 -23.519 1.00 . B B . 21 GLU H 1 1
6 4573 2 2 21 GLU HA H 6.787 -9.767 -21.821 1.00 . B B . 21 GLU HA 1 1
6 4574 2 2 21 GLU HB2 H 8.240 -9.678 -24.502 1.00 . B B . 21 GLU HB2 1 1
6 4575 2 2 21 GLU HB3 H 7.632 -11.151 -23.718 1.00 . B B . 21 GLU HB3 1 1
6 4576 2 2 21 GLU HE2 H 5.291 -11.984 -24.965 1.00 . B B . 21 GLU HE2 1 1
6 4577 2 2 21 GLU HG2 H 5.306 -10.281 -23.870 1.00 . B B . 21 GLU HG2 1 1
6 4578 2 2 21 GLU HG3 H 5.926 -8.804 -24.589 1.00 . B B . 21 GLU HG3 1 1
6 4579 2 2 21 GLU N N 7.510 -7.971 -22.571 1.00 . B B . 21 GLU N 1 1
6 4580 2 2 21 GLU O O 9.076 -10.941 -21.337 1.00 . B B . 21 GLU O 1 1
6 4581 2 2 21 GLU OE1 O 6.388 -10.026 -26.885 1.00 . B B . 21 GLU OE1 1 1
6 4582 2 2 21 GLU OE2 O 5.432 -11.688 -25.851 1.00 . B B . 21 GLU OE2 1 1
6 4583 2 2 22 ARG C C 10.960 -9.196 -19.536 1.00 . B B . 22 ARG C 1 1
6 4584 2 2 22 ARG CA C 11.124 -9.064 -21.053 1.00 . B B . 22 ARG CA 1 1
6 4585 2 2 22 ARG CB C 12.114 -7.936 -21.421 1.00 . B B . 22 ARG CB 1 1
6 4586 2 2 22 ARG CD C 12.921 -5.894 -20.331 1.00 . B B . 22 ARG CD 1 1
6 4587 2 2 22 ARG CG C 11.748 -6.531 -21.017 1.00 . B B . 22 ARG CG 1 1
6 4588 2 2 22 ARG CZ C 13.925 -3.620 -20.282 1.00 . B B . 22 ARG CZ 1 1
6 4589 2 2 22 ARG H H 9.628 -7.923 -22.041 1.00 . B B . 22 ARG H 1 1
6 4590 2 2 22 ARG HA H 11.539 -10.000 -21.420 1.00 . B B . 22 ARG HA 1 1
6 4591 2 2 22 ARG HB2 H 13.087 -8.187 -20.986 1.00 . B B . 22 ARG HB2 1 1
6 4592 2 2 22 ARG HB3 H 12.233 -7.922 -22.507 1.00 . B B . 22 ARG HB3 1 1
6 4593 2 2 22 ARG HD2 H 12.874 -6.113 -19.271 1.00 . B B . 22 ARG HD2 1 1
6 4594 2 2 22 ARG HD3 H 13.826 -6.322 -20.748 1.00 . B B . 22 ARG HD3 1 1
6 4595 2 2 22 ARG HE H 12.043 -4.062 -20.921 1.00 . B B . 22 ARG HE 1 1
6 4596 2 2 22 ARG HG2 H 11.494 -5.960 -21.915 1.00 . B B . 22 ARG HG2 1 1
6 4597 2 2 22 ARG HG3 H 10.887 -6.521 -20.353 1.00 . B B . 22 ARG HG3 1 1
6 4598 2 2 22 ARG HH11 H 15.122 -5.040 -19.505 1.00 . B B . 22 ARG HH11 1 1
6 4599 2 2 22 ARG HH12 H 15.827 -3.454 -19.613 1.00 . B B . 22 ARG HH12 1 1
6 4600 2 2 22 ARG HH21 H 12.989 -1.996 -21.061 1.00 . B B . 22 ARG HH21 1 1
6 4601 2 2 22 ARG HH22 H 14.617 -1.712 -20.498 1.00 . B B . 22 ARG HH22 1 1
6 4602 2 2 22 ARG N N 9.827 -8.830 -21.676 1.00 . B B . 22 ARG N 1 1
6 4603 2 2 22 ARG NE N 12.908 -4.441 -20.521 1.00 . B B . 22 ARG NE 1 1
6 4604 2 2 22 ARG NH1 N 15.035 -4.074 -19.751 1.00 . B B . 22 ARG NH1 1 1
6 4605 2 2 22 ARG NH2 N 13.834 -2.352 -20.620 1.00 . B B . 22 ARG NH2 1 1
6 4606 2 2 22 ARG O O 11.889 -9.596 -18.864 1.00 . B B . 22 ARG O 1 1
6 4607 2 2 23 GLY C C 9.958 -7.663 -16.833 1.00 . B B . 23 GLY C 1 1
6 4608 2 2 23 GLY CA C 9.548 -8.922 -17.585 1.00 . B B . 23 GLY CA 1 1
6 4609 2 2 23 GLY H H 9.088 -8.478 -19.569 1.00 . B B . 23 GLY H 1 1
6 4610 2 2 23 GLY HA2 H 8.484 -9.056 -17.426 1.00 . B B . 23 GLY HA2 1 1
6 4611 2 2 23 GLY HA3 H 10.055 -9.799 -17.181 1.00 . B B . 23 GLY HA3 1 1
6 4612 2 2 23 GLY N N 9.798 -8.831 -19.010 1.00 . B B . 23 GLY N 1 1
6 4613 2 2 23 GLY O O 10.491 -6.719 -17.350 1.00 . B B . 23 GLY O 1 1
6 4614 2 2 24 PHE C C 10.704 -7.087 -13.376 1.00 . B B . 24 PHE C 1 1
6 4615 2 2 24 PHE CA C 9.892 -6.592 -14.584 1.00 . B B . 24 PHE CA 1 1
6 4616 2 2 24 PHE CB C 8.544 -5.972 -14.136 1.00 . B B . 24 PHE CB 1 1
6 4617 2 2 24 PHE CD1 C 7.721 -7.169 -12.018 1.00 . B B . 24 PHE CD1 1 1
6 4618 2 2 24 PHE CD2 C 6.555 -7.578 -14.107 1.00 . B B . 24 PHE CD2 1 1
6 4619 2 2 24 PHE CE1 C 6.825 -8.030 -11.367 1.00 . B B . 24 PHE CE1 1 1
6 4620 2 2 24 PHE CE2 C 5.678 -8.459 -13.463 1.00 . B B . 24 PHE CE2 1 1
6 4621 2 2 24 PHE CG C 7.601 -6.943 -13.409 1.00 . B B . 24 PHE CG 1 1
6 4622 2 2 24 PHE CZ C 5.799 -8.665 -12.074 1.00 . B B . 24 PHE CZ 1 1
6 4623 2 2 24 PHE H H 9.181 -8.508 -15.165 1.00 . B B . 24 PHE H 1 1
6 4624 2 2 24 PHE HA H 10.469 -5.813 -15.086 1.00 . B B . 24 PHE HA 1 1
6 4625 2 2 24 PHE HB2 H 8.780 -5.146 -13.456 1.00 . B B . 24 PHE HB2 1 1
6 4626 2 2 24 PHE HB3 H 8.029 -5.548 -15.004 1.00 . B B . 24 PHE HB3 1 1
6 4627 2 2 24 PHE HD1 H 8.510 -6.713 -11.445 1.00 . B B . 24 PHE HD1 1 1
6 4628 2 2 24 PHE HD2 H 6.446 -7.398 -15.161 1.00 . B B . 24 PHE HD2 1 1
6 4629 2 2 24 PHE HE1 H 6.905 -8.145 -10.318 1.00 . B B . 24 PHE HE1 1 1
6 4630 2 2 24 PHE HE2 H 4.850 -8.936 -14.029 1.00 . B B . 24 PHE HE2 1 1
6 4631 2 2 24 PHE HZ H 5.110 -9.356 -11.575 1.00 . B B . 24 PHE HZ 1 1
6 4632 2 2 24 PHE N N 9.622 -7.670 -15.543 1.00 . B B . 24 PHE N 1 1
6 4633 2 2 24 PHE O O 10.949 -8.263 -13.274 1.00 . B B . 24 PHE O 1 1
6 4634 2 2 25 PHE C C 11.069 -6.085 -10.021 1.00 . B B . 25 PHE C 1 1
6 4635 2 2 25 PHE CA C 11.860 -6.499 -11.277 1.00 . B B . 25 PHE CA 1 1
6 4636 2 2 25 PHE CB C 13.177 -5.746 -11.289 1.00 . B B . 25 PHE CB 1 1
6 4637 2 2 25 PHE CD1 C 12.856 -3.427 -10.327 1.00 . B B . 25 PHE CD1 1 1
6 4638 2 2 25 PHE CD2 C 13.060 -3.675 -12.744 1.00 . B B . 25 PHE CD2 1 1
6 4639 2 2 25 PHE CE1 C 12.670 -2.007 -10.497 1.00 . B B . 25 PHE CE1 1 1
6 4640 2 2 25 PHE CE2 C 12.905 -2.294 -12.907 1.00 . B B . 25 PHE CE2 1 1
6 4641 2 2 25 PHE CG C 13.013 -4.275 -11.457 1.00 . B B . 25 PHE CG 1 1
6 4642 2 2 25 PHE CZ C 12.705 -1.441 -11.770 1.00 . B B . 25 PHE CZ 1 1
6 4643 2 2 25 PHE H H 10.833 -5.240 -12.629 1.00 . B B . 25 PHE H 1 1
6 4644 2 2 25 PHE HA H 12.062 -7.576 -11.239 1.00 . B B . 25 PHE HA 1 1
6 4645 2 2 25 PHE HB2 H 13.687 -5.920 -10.337 1.00 . B B . 25 PHE HB2 1 1
6 4646 2 2 25 PHE HB3 H 13.800 -6.136 -12.110 1.00 . B B . 25 PHE HB3 1 1
6 4647 2 2 25 PHE HD1 H 12.854 -3.835 -9.349 1.00 . B B . 25 PHE HD1 1 1
6 4648 2 2 25 PHE HD2 H 13.214 -4.303 -13.638 1.00 . B B . 25 PHE HD2 1 1
6 4649 2 2 25 PHE HE1 H 12.534 -1.387 -9.640 1.00 . B B . 25 PHE HE1 1 1
6 4650 2 2 25 PHE HE2 H 12.903 -1.872 -13.898 1.00 . B B . 25 PHE HE2 1 1
6 4651 2 2 25 PHE HZ H 12.608 -0.364 -11.892 1.00 . B B . 25 PHE HZ 1 1
6 4652 2 2 25 PHE N N 11.092 -6.172 -12.499 1.00 . B B . 25 PHE N 1 1
6 4653 2 2 25 PHE O O 10.080 -5.369 -10.105 1.00 . B B . 25 PHE O 1 1
6 4654 2 2 26 TYR C C 11.854 -5.228 -6.845 1.00 . B B . 26 TYR C 1 1
6 4655 2 2 26 TYR CA C 10.920 -6.158 -7.586 1.00 . B B . 26 TYR CA 1 1
6 4656 2 2 26 TYR CB C 10.650 -7.384 -6.754 1.00 . B B . 26 TYR CB 1 1
6 4657 2 2 26 TYR CD1 C 10.138 -9.379 -8.252 1.00 . B B . 26 TYR CD1 1 1
6 4658 2 2 26 TYR CD2 C 8.334 -8.216 -7.159 1.00 . B B . 26 TYR CD2 1 1
6 4659 2 2 26 TYR CE1 C 9.215 -10.228 -8.899 1.00 . B B . 26 TYR CE1 1 1
6 4660 2 2 26 TYR CE2 C 7.376 -9.145 -7.772 1.00 . B B . 26 TYR CE2 1 1
6 4661 2 2 26 TYR CG C 9.697 -8.331 -7.396 1.00 . B B . 26 TYR CG 1 1
6 4662 2 2 26 TYR CZ C 7.852 -10.132 -8.619 1.00 . B B . 26 TYR CZ 1 1
6 4663 2 2 26 TYR H H 12.404 -7.043 -8.827 1.00 . B B . 26 TYR H 1 1
6 4664 2 2 26 TYR HA H 9.986 -5.649 -7.771 1.00 . B B . 26 TYR HA 1 1
6 4665 2 2 26 TYR HB2 H 11.607 -7.868 -6.554 1.00 . B B . 26 TYR HB2 1 1
6 4666 2 2 26 TYR HB3 H 10.244 -7.099 -5.791 1.00 . B B . 26 TYR HB3 1 1
6 4667 2 2 26 TYR HD1 H 11.186 -9.467 -8.463 1.00 . B B . 26 TYR HD1 1 1
6 4668 2 2 26 TYR HD2 H 7.986 -7.426 -6.525 1.00 . B B . 26 TYR HD2 1 1
6 4669 2 2 26 TYR HE1 H 9.552 -10.972 -9.595 1.00 . B B . 26 TYR HE1 1 1
6 4670 2 2 26 TYR HE2 H 6.299 -9.090 -7.586 1.00 . B B . 26 TYR HE2 1 1
6 4671 2 2 26 TYR HH H 6.092 -10.864 -8.913 1.00 . B B . 26 TYR HH 1 1
6 4672 2 2 26 TYR N N 11.546 -6.501 -8.860 1.00 . B B . 26 TYR N 1 1
6 4673 2 2 26 TYR O O 12.751 -5.680 -6.125 1.00 . B B . 26 TYR O 1 1
6 4674 2 2 26 TYR OH O 6.982 -11.027 -9.236 1.00 . B B . 26 TYR OH 1 1
6 4675 2 2 27 THR C C 13.871 -2.681 -7.060 1.00 . B B . 27 THR C 1 1
6 4676 2 2 27 THR CA C 12.419 -2.780 -6.490 1.00 . B B . 27 THR CA 1 1
6 4677 2 2 27 THR CB C 12.491 -2.743 -4.910 1.00 . B B . 27 THR CB 1 1
6 4678 2 2 27 THR CG2 C 11.093 -2.931 -4.317 1.00 . B B . 27 THR CG2 1 1
6 4679 2 2 27 THR H H 10.888 -3.703 -7.659 1.00 . B B . 27 THR H 1 1
6 4680 2 2 27 THR HA H 11.903 -1.868 -6.802 1.00 . B B . 27 THR HA 1 1
6 4681 2 2 27 THR HB H 12.889 -1.793 -4.572 1.00 . B B . 27 THR HB 1 1
6 4682 2 2 27 THR HG1 H 13.170 -4.582 -4.960 1.00 . B B . 27 THR HG1 1 1
6 4683 2 2 27 THR HG21 H 10.454 -2.115 -4.616 1.00 . B B . 27 THR HG21 1 1
6 4684 2 2 27 THR HG22 H 11.194 -2.955 -3.254 1.00 . B B . 27 THR HG22 1 1
6 4685 2 2 27 THR HG23 H 10.666 -3.850 -4.657 1.00 . B B . 27 THR HG23 1 1
6 4686 2 2 27 THR N N 11.629 -3.929 -7.051 1.00 . B B . 27 THR N 1 1
6 4687 2 2 27 THR O O 14.472 -3.680 -7.421 1.00 . B B . 27 THR O 1 1
6 4688 2 2 27 THR OG1 O 13.326 -3.786 -4.436 1.00 . B B . 27 THR OG1 1 1
6 4689 2 2 28 LYS C C 16.808 -1.695 -6.901 1.00 . B B . 28 LYS C 1 1
6 4690 2 2 28 LYS CA C 15.717 -1.267 -7.866 1.00 . B B . 28 LYS CA 1 1
6 4691 2 2 28 LYS CB C 15.956 0.213 -8.217 1.00 . B B . 28 LYS CB 1 1
6 4692 2 2 28 LYS CD C 15.239 2.237 -9.729 1.00 . B B . 28 LYS CD 1 1
6 4693 2 2 28 LYS CE C 14.838 3.131 -8.544 1.00 . B B . 28 LYS CE 1 1
6 4694 2 2 28 LYS CG C 15.059 0.724 -9.391 1.00 . B B . 28 LYS CG 1 1
6 4695 2 2 28 LYS H H 13.880 -0.631 -6.951 1.00 . B B . 28 LYS H 1 1
6 4696 2 2 28 LYS HA H 15.793 -1.874 -8.775 1.00 . B B . 28 LYS HA 1 1
6 4697 2 2 28 LYS HB2 H 15.783 0.829 -7.335 1.00 . B B . 28 LYS HB2 1 1
6 4698 2 2 28 LYS HB3 H 16.989 0.307 -8.522 1.00 . B B . 28 LYS HB3 1 1
6 4699 2 2 28 LYS HD2 H 16.283 2.417 -10.013 1.00 . B B . 28 LYS HD2 1 1
6 4700 2 2 28 LYS HD3 H 14.612 2.494 -10.585 1.00 . B B . 28 LYS HD3 1 1
6 4701 2 2 28 LYS HE2 H 13.802 2.912 -8.304 1.00 . B B . 28 LYS HE2 1 1
6 4702 2 2 28 LYS HE3 H 15.466 2.885 -7.686 1.00 . B B . 28 LYS HE3 1 1
6 4703 2 2 28 LYS HG2 H 15.282 0.139 -10.279 1.00 . B B . 28 LYS HG2 1 1
6 4704 2 2 28 LYS HG3 H 14.017 0.533 -9.129 1.00 . B B . 28 LYS HG3 1 1
6 4705 2 2 28 LYS HZ1 H 14.476 4.886 -9.650 1.00 . B B . 28 LYS HZ1 1 1
6 4706 2 2 28 LYS HZ2 H 15.980 4.812 -9.004 1.00 . B B . 28 LYS HZ2 1 1
6 4707 2 2 28 LYS HZ3 H 14.704 5.128 -7.997 1.00 . B B . 28 LYS HZ3 1 1
6 4708 2 2 28 LYS N N 14.383 -1.441 -7.238 1.00 . B B . 28 LYS N 1 1
6 4709 2 2 28 LYS NZ N 15.016 4.616 -8.798 1.00 . B B . 28 LYS NZ 1 1
6 4710 2 2 28 LYS O O 16.704 -1.412 -5.697 1.00 . B B . 28 LYS O 1 1
6 4711 2 2 29 PRO C C 19.787 -1.359 -6.062 1.00 . B B . 29 PRO C 1 1
6 4712 2 2 29 PRO CA C 18.957 -2.621 -6.428 1.00 . B B . 29 PRO CA 1 1
6 4713 2 2 29 PRO CB C 19.817 -3.646 -7.161 1.00 . B B . 29 PRO CB 1 1
6 4714 2 2 29 PRO CD C 18.236 -2.785 -8.766 1.00 . B B . 29 PRO CD 1 1
6 4715 2 2 29 PRO CG C 19.625 -3.289 -8.620 1.00 . B B . 29 PRO CG 1 1
6 4716 2 2 29 PRO HA H 18.542 -3.056 -5.512 1.00 . B B . 29 PRO HA 1 1
6 4717 2 2 29 PRO HB2 H 20.874 -3.561 -6.895 1.00 . B B . 29 PRO HB2 1 1
6 4718 2 2 29 PRO HB3 H 19.421 -4.635 -6.971 1.00 . B B . 29 PRO HB3 1 1
6 4719 2 2 29 PRO HD2 H 18.196 -1.944 -9.451 1.00 . B B . 29 PRO HD2 1 1
6 4720 2 2 29 PRO HD3 H 17.567 -3.584 -9.098 1.00 . B B . 29 PRO HD3 1 1
6 4721 2 2 29 PRO HG2 H 20.353 -2.510 -8.886 1.00 . B B . 29 PRO HG2 1 1
6 4722 2 2 29 PRO HG3 H 19.743 -4.167 -9.248 1.00 . B B . 29 PRO HG3 1 1
6 4723 2 2 29 PRO N N 17.887 -2.335 -7.406 1.00 . B B . 29 PRO N 1 1
6 4724 2 2 29 PRO O O 20.764 -0.997 -6.723 1.00 . B B . 29 PRO O 1 1
6 4725 2 2 30 THR C C 20.459 0.644 -3.137 1.00 . B B . 30 THR C 1 1
6 4726 2 2 30 THR CA C 19.973 0.656 -4.600 1.00 . B B . 30 THR CA 1 1
6 4727 2 2 30 THR CB C 18.995 1.861 -4.829 1.00 . B B . 30 THR CB 1 1
6 4728 2 2 30 THR CG2 C 17.596 1.731 -4.136 1.00 . B B . 30 THR CG2 1 1
6 4729 2 2 30 THR H H 18.566 -0.945 -4.491 1.00 . B B . 30 THR H 1 1
6 4730 2 2 30 THR HXT H 21.672 1.865 -3.672 1.00 . B B . 30 THR HXT 1 1
6 4731 2 2 30 THR HA H 20.862 0.805 -5.166 1.00 . B B . 30 THR HA 1 1
6 4732 2 2 30 THR HB H 18.810 1.941 -5.915 1.00 . B B . 30 THR HB 1 1
6 4733 2 2 30 THR HG1 H 19.029 3.373 -3.650 1.00 . B B . 30 THR HG1 1 1
6 4734 2 2 30 THR HG21 H 17.703 1.574 -3.046 1.00 . B B . 30 THR HG21 1 1
6 4735 2 2 30 THR HG22 H 17.071 0.891 -4.524 1.00 . B B . 30 THR HG22 1 1
6 4736 2 2 30 THR HG23 H 16.997 2.605 -4.304 1.00 . B B . 30 THR HG23 1 1
6 4737 2 2 30 THR N N 19.348 -0.616 -5.029 1.00 . B B . 30 THR N 1 1
6 4738 2 2 30 THR O O 19.886 0.129 -2.235 1.00 . B B . 30 THR O 1 1
6 4739 2 2 30 THR OXT O 21.614 1.242 -2.997 1.00 . B B . 30 THR OXT 1 1
6 4740 2 2 30 THR OG1 O 19.573 3.056 -4.384 1.00 . B B . 30 THR OG1 1 1
7 4741 1 1 1 GLY C C 2.513 -0.217 -2.746 1.00 . A A . 1 GLY C 1 1
7 4742 1 1 1 GLY CA C 3.335 -0.502 -1.515 1.00 . A A . 1 GLY CA 1 1
7 4743 1 1 1 GLY H1 H 4.735 -1.948 -1.002 1.00 . A A . 1 GLY H1 1 1
7 4744 1 1 1 GLY H2 H 5.166 -1.018 -2.248 1.00 . A A . 1 GLY H2 1 1
7 4745 1 1 1 GLY HA2 H 2.622 -0.828 -0.777 1.00 . A A . 1 GLY HA2 1 1
7 4746 1 1 1 GLY HA3 H 3.797 0.455 -1.189 1.00 . A A . 1 GLY HA3 1 1
7 4747 1 1 1 GLY N N 4.405 -1.521 -1.823 1.00 . A A . 1 GLY N 1 1
7 4748 1 1 1 GLY O O 1.600 0.598 -2.826 1.00 . A A . 1 GLY O 1 1
7 4749 1 1 2 ILE C C 0.827 -1.196 -5.135 1.00 . A A . 2 ILE C 1 1
7 4750 1 1 2 ILE CA C 2.338 -0.831 -5.112 1.00 . A A . 2 ILE CA 1 1
7 4751 1 1 2 ILE CB C 3.074 -1.711 -6.177 1.00 . A A . 2 ILE CB 1 1
7 4752 1 1 2 ILE CD1 C 5.269 -2.851 -5.513 1.00 . A A . 2 ILE CD1 1 1
7 4753 1 1 2 ILE CG1 C 4.609 -1.621 -6.067 1.00 . A A . 2 ILE CG1 1 1
7 4754 1 1 2 ILE CG2 C 2.665 -1.316 -7.610 1.00 . A A . 2 ILE CG2 1 1
7 4755 1 1 2 ILE H H 3.659 -1.672 -3.587 1.00 . A A . 2 ILE H 1 1
7 4756 1 1 2 ILE HA H 2.449 0.227 -5.397 1.00 . A A . 2 ILE HA 1 1
7 4757 1 1 2 ILE HB H 2.793 -2.757 -6.030 1.00 . A A . 2 ILE HB 1 1
7 4758 1 1 2 ILE HD11 H 4.904 -3.077 -4.500 1.00 . A A . 2 ILE HD11 1 1
7 4759 1 1 2 ILE HD12 H 5.064 -3.706 -6.168 1.00 . A A . 2 ILE HD12 1 1
7 4760 1 1 2 ILE HD13 H 6.338 -2.697 -5.501 1.00 . A A . 2 ILE HD13 1 1
7 4761 1 1 2 ILE HG12 H 5.002 -1.432 -7.057 1.00 . A A . 2 ILE HG12 1 1
7 4762 1 1 2 ILE HG13 H 4.879 -0.772 -5.448 1.00 . A A . 2 ILE HG13 1 1
7 4763 1 1 2 ILE HG21 H 1.567 -1.252 -7.660 1.00 . A A . 2 ILE HG21 1 1
7 4764 1 1 2 ILE HG22 H 3.089 -0.338 -7.864 1.00 . A A . 2 ILE HG22 1 1
7 4765 1 1 2 ILE HG23 H 3.015 -2.068 -8.322 1.00 . A A . 2 ILE HG23 1 1
7 4766 1 1 2 ILE N N 2.909 -1.004 -3.777 1.00 . A A . 2 ILE N 1 1
7 4767 1 1 2 ILE O O 0.027 -0.477 -5.643 1.00 . A A . 2 ILE O 1 1
7 4768 1 1 3 VAL C C -1.778 -1.956 -3.674 1.00 . A A . 3 VAL C 1 1
7 4769 1 1 3 VAL CA C -0.919 -2.811 -4.561 1.00 . A A . 3 VAL CA 1 1
7 4770 1 1 3 VAL CB C -1.023 -4.336 -4.156 1.00 . A A . 3 VAL CB 1 1
7 4771 1 1 3 VAL CG1 C -0.246 -5.202 -5.088 1.00 . A A . 3 VAL CG1 1 1
7 4772 1 1 3 VAL CG2 C -0.625 -4.654 -2.659 1.00 . A A . 3 VAL CG2 1 1
7 4773 1 1 3 VAL H H 1.150 -2.896 -4.130 1.00 . A A . 3 VAL H 1 1
7 4774 1 1 3 VAL HA H -1.303 -2.716 -5.562 1.00 . A A . 3 VAL HA 1 1
7 4775 1 1 3 VAL HB H -2.049 -4.610 -4.269 1.00 . A A . 3 VAL HB 1 1
7 4776 1 1 3 VAL HG11 H -0.549 -5.008 -6.092 1.00 . A A . 3 VAL HG11 1 1
7 4777 1 1 3 VAL HG12 H 0.817 -5.029 -4.948 1.00 . A A . 3 VAL HG12 1 1
7 4778 1 1 3 VAL HG13 H -0.490 -6.247 -4.857 1.00 . A A . 3 VAL HG13 1 1
7 4779 1 1 3 VAL HG21 H -0.677 -5.739 -2.511 1.00 . A A . 3 VAL HG21 1 1
7 4780 1 1 3 VAL HG22 H 0.390 -4.319 -2.452 1.00 . A A . 3 VAL HG22 1 1
7 4781 1 1 3 VAL HG23 H -1.308 -4.144 -1.992 1.00 . A A . 3 VAL HG23 1 1
7 4782 1 1 3 VAL N N 0.458 -2.322 -4.554 1.00 . A A . 3 VAL N 1 1
7 4783 1 1 3 VAL O O -2.921 -1.649 -4.017 1.00 . A A . 3 VAL O 1 1
7 4784 1 1 4 GLU C C -2.250 0.765 -2.404 1.00 . A A . 4 GLU C 1 1
7 4785 1 1 4 GLU CA C -1.889 -0.525 -1.692 1.00 . A A . 4 GLU CA 1 1
7 4786 1 1 4 GLU CB C -0.995 -0.171 -0.478 1.00 . A A . 4 GLU CB 1 1
7 4787 1 1 4 GLU CD C 0.226 -1.129 1.489 1.00 . A A . 4 GLU CD 1 1
7 4788 1 1 4 GLU CG C -1.040 -1.178 0.688 1.00 . A A . 4 GLU CG 1 1
7 4789 1 1 4 GLU H H -0.236 -1.667 -2.413 1.00 . A A . 4 GLU H 1 1
7 4790 1 1 4 GLU HA H -2.818 -0.996 -1.354 1.00 . A A . 4 GLU HA 1 1
7 4791 1 1 4 GLU HB2 H 0.037 -0.077 -0.826 1.00 . A A . 4 GLU HB2 1 1
7 4792 1 1 4 GLU HB3 H -1.289 0.797 -0.056 1.00 . A A . 4 GLU HB3 1 1
7 4793 1 1 4 GLU HE2 H -0.401 0.525 2.160 1.00 . A A . 4 GLU HE2 1 1
7 4794 1 1 4 GLU HG2 H -1.874 -0.928 1.341 1.00 . A A . 4 GLU HG2 1 1
7 4795 1 1 4 GLU HG3 H -1.212 -2.181 0.305 1.00 . A A . 4 GLU HG3 1 1
7 4796 1 1 4 GLU N N -1.190 -1.437 -2.599 1.00 . A A . 4 GLU N 1 1
7 4797 1 1 4 GLU O O -3.407 1.176 -2.363 1.00 . A A . 4 GLU O 1 1
7 4798 1 1 4 GLU OE1 O 1.076 -1.967 1.432 1.00 . A A . 4 GLU OE1 1 1
7 4799 1 1 4 GLU OE2 O 0.382 -0.016 2.161 1.00 . A A . 4 GLU OE2 1 1
7 4800 1 1 5 GLN C C -2.556 2.352 -5.043 1.00 . A A . 5 GLN C 1 1
7 4801 1 1 5 GLN CA C -1.547 2.579 -3.876 1.00 . A A . 5 GLN CA 1 1
7 4802 1 1 5 GLN CB C -0.209 3.117 -4.430 1.00 . A A . 5 GLN CB 1 1
7 4803 1 1 5 GLN CD C -0.584 5.623 -4.435 1.00 . A A . 5 GLN CD 1 1
7 4804 1 1 5 GLN CG C -0.275 4.410 -5.289 1.00 . A A . 5 GLN CG 1 1
7 4805 1 1 5 GLN H H -0.331 0.946 -3.109 1.00 . A A . 5 GLN H 1 1
7 4806 1 1 5 GLN HA H -1.977 3.320 -3.206 1.00 . A A . 5 GLN HA 1 1
7 4807 1 1 5 GLN HB2 H 0.489 3.226 -3.608 1.00 . A A . 5 GLN HB2 1 1
7 4808 1 1 5 GLN HB3 H 0.161 2.312 -5.061 1.00 . A A . 5 GLN HB3 1 1
7 4809 1 1 5 GLN HE21 H -1.775 6.346 -5.851 1.00 . A A . 5 GLN HE21 1 1
7 4810 1 1 5 GLN HE22 H -1.577 7.316 -4.423 1.00 . A A . 5 GLN HE22 1 1
7 4811 1 1 5 GLN HG2 H 0.691 4.534 -5.798 1.00 . A A . 5 GLN HG2 1 1
7 4812 1 1 5 GLN HG3 H -1.057 4.297 -6.022 1.00 . A A . 5 GLN HG3 1 1
7 4813 1 1 5 GLN N N -1.300 1.339 -3.121 1.00 . A A . 5 GLN N 1 1
7 4814 1 1 5 GLN NE2 N -1.403 6.500 -4.937 1.00 . A A . 5 GLN NE2 1 1
7 4815 1 1 5 GLN O O -3.481 3.140 -5.225 1.00 . A A . 5 GLN O 1 1
7 4816 1 1 5 GLN OE1 O -0.038 5.787 -3.360 1.00 . A A . 5 GLN OE1 1 1
7 4817 1 1 6 CYS C C -4.735 0.585 -6.504 1.00 . A A . 6 CYS C 1 1
7 4818 1 1 6 CYS CA C -3.339 1.026 -6.920 1.00 . A A . 6 CYS CA 1 1
7 4819 1 1 6 CYS CB C -2.755 -0.018 -7.886 1.00 . A A . 6 CYS CB 1 1
7 4820 1 1 6 CYS H H -1.614 0.642 -5.639 1.00 . A A . 6 CYS H 1 1
7 4821 1 1 6 CYS HA H -3.488 1.942 -7.491 1.00 . A A . 6 CYS HA 1 1
7 4822 1 1 6 CYS HB2 H -2.549 -0.938 -7.338 1.00 . A A . 6 CYS HB2 1 1
7 4823 1 1 6 CYS HB3 H -3.509 -0.240 -8.644 1.00 . A A . 6 CYS HB3 1 1
7 4824 1 1 6 CYS N N -2.402 1.293 -5.804 1.00 . A A . 6 CYS N 1 1
7 4825 1 1 6 CYS O O -5.658 0.778 -7.274 1.00 . A A . 6 CYS O 1 1
7 4826 1 1 6 CYS SG S -1.191 0.584 -8.634 1.00 . A A . 6 CYS SG 1 1
7 4827 1 1 7 CYS C C -6.991 1.011 -4.412 1.00 . A A . 7 CYS C 1 1
7 4828 1 1 7 CYS CA C -6.287 -0.234 -4.881 1.00 . A A . 7 CYS CA 1 1
7 4829 1 1 7 CYS CB C -6.300 -1.333 -3.828 1.00 . A A . 7 CYS CB 1 1
7 4830 1 1 7 CYS H H -4.142 -0.202 -4.733 1.00 . A A . 7 CYS H 1 1
7 4831 1 1 7 CYS HA H -6.842 -0.624 -5.725 1.00 . A A . 7 CYS HA 1 1
7 4832 1 1 7 CYS HB2 H -5.638 -1.042 -3.014 1.00 . A A . 7 CYS HB2 1 1
7 4833 1 1 7 CYS HB3 H -7.312 -1.440 -3.427 1.00 . A A . 7 CYS HB3 1 1
7 4834 1 1 7 CYS N N -4.935 0.026 -5.342 1.00 . A A . 7 CYS N 1 1
7 4835 1 1 7 CYS O O -8.156 1.150 -4.680 1.00 . A A . 7 CYS O 1 1
7 4836 1 1 7 CYS SG S -5.814 -2.948 -4.508 1.00 . A A . 7 CYS SG 1 1
7 4837 1 1 8 THR C C -7.058 4.279 -4.311 1.00 . A A . 8 THR C 1 1
7 4838 1 1 8 THR CA C -6.991 3.160 -3.257 1.00 . A A . 8 THR CA 1 1
7 4839 1 1 8 THR CB C -6.345 3.701 -1.912 1.00 . A A . 8 THR CB 1 1
7 4840 1 1 8 THR CG2 C -4.992 4.343 -2.138 1.00 . A A . 8 THR CG2 1 1
7 4841 1 1 8 THR H H -5.316 1.795 -3.477 1.00 . A A . 8 THR H 1 1
7 4842 1 1 8 THR HA H -8.023 2.868 -3.028 1.00 . A A . 8 THR HA 1 1
7 4843 1 1 8 THR HB H -6.238 2.869 -1.214 1.00 . A A . 8 THR HB 1 1
7 4844 1 1 8 THR HG1 H -8.071 4.253 -1.172 1.00 . A A . 8 THR HG1 1 1
7 4845 1 1 8 THR HG21 H -4.383 3.734 -2.786 1.00 . A A . 8 THR HG21 1 1
7 4846 1 1 8 THR HG22 H -4.490 4.445 -1.179 1.00 . A A . 8 THR HG22 1 1
7 4847 1 1 8 THR HG23 H -5.158 5.347 -2.558 1.00 . A A . 8 THR HG23 1 1
7 4848 1 1 8 THR N N -6.304 1.947 -3.741 1.00 . A A . 8 THR N 1 1
7 4849 1 1 8 THR O O -7.931 5.125 -4.260 1.00 . A A . 8 THR O 1 1
7 4850 1 1 8 THR OG1 O -7.216 4.658 -1.312 1.00 . A A . 8 THR OG1 1 1
7 4851 1 1 9 SER C C -5.971 4.844 -7.586 1.00 . A A . 9 SER C 1 1
7 4852 1 1 9 SER CA C -5.971 5.417 -6.192 1.00 . A A . 9 SER CA 1 1
7 4853 1 1 9 SER CB C -4.696 6.252 -5.881 1.00 . A A . 9 SER CB 1 1
7 4854 1 1 9 SER H H -5.347 3.585 -5.252 1.00 . A A . 9 SER H 1 1
7 4855 1 1 9 SER HA H -6.839 6.072 -6.086 1.00 . A A . 9 SER HA 1 1
7 4856 1 1 9 SER HB2 H -4.716 6.448 -4.808 1.00 . A A . 9 SER HB2 1 1
7 4857 1 1 9 SER HB3 H -3.790 5.692 -6.123 1.00 . A A . 9 SER HB3 1 1
7 4858 1 1 9 SER HG H -3.960 8.022 -6.193 1.00 . A A . 9 SER HG 1 1
7 4859 1 1 9 SER N N -6.095 4.304 -5.257 1.00 . A A . 9 SER N 1 1
7 4860 1 1 9 SER O O -6.111 3.654 -7.749 1.00 . A A . 9 SER O 1 1
7 4861 1 1 9 SER OG O -4.652 7.475 -6.602 1.00 . A A . 9 SER OG 1 1
7 4862 1 1 10 ILE C C -4.425 5.071 -10.367 1.00 . A A . 10 ILE C 1 1
7 4863 1 1 10 ILE CA C -5.867 5.322 -9.963 1.00 . A A . 10 ILE CA 1 1
7 4864 1 1 10 ILE CB C -6.457 6.488 -10.888 1.00 . A A . 10 ILE CB 1 1
7 4865 1 1 10 ILE CD1 C -9.028 5.909 -10.502 1.00 . A A . 10 ILE CD1 1 1
7 4866 1 1 10 ILE CG1 C -7.862 6.966 -10.388 1.00 . A A . 10 ILE CG1 1 1
7 4867 1 1 10 ILE CG2 C -6.486 6.063 -12.402 1.00 . A A . 10 ILE CG2 1 1
7 4868 1 1 10 ILE H H -5.719 6.683 -8.383 1.00 . A A . 10 ILE H 1 1
7 4869 1 1 10 ILE HA H -6.457 4.423 -10.086 1.00 . A A . 10 ILE HA 1 1
7 4870 1 1 10 ILE HB H -5.775 7.338 -10.810 1.00 . A A . 10 ILE HB 1 1
7 4871 1 1 10 ILE HD11 H -8.801 5.046 -9.851 1.00 . A A . 10 ILE HD11 1 1
7 4872 1 1 10 ILE HD12 H -9.960 6.357 -10.185 1.00 . A A . 10 ILE HD12 1 1
7 4873 1 1 10 ILE HD13 H -9.133 5.593 -11.537 1.00 . A A . 10 ILE HD13 1 1
7 4874 1 1 10 ILE HG12 H -7.785 7.284 -9.357 1.00 . A A . 10 ILE HG12 1 1
7 4875 1 1 10 ILE HG13 H -8.159 7.844 -10.974 1.00 . A A . 10 ILE HG13 1 1
7 4876 1 1 10 ILE HG21 H -7.117 5.186 -12.564 1.00 . A A . 10 ILE HG21 1 1
7 4877 1 1 10 ILE HG22 H -6.876 6.885 -12.996 1.00 . A A . 10 ILE HG22 1 1
7 4878 1 1 10 ILE HG23 H -5.478 5.822 -12.753 1.00 . A A . 10 ILE HG23 1 1
7 4879 1 1 10 ILE N N -5.872 5.721 -8.571 1.00 . A A . 10 ILE N 1 1
7 4880 1 1 10 ILE O O -3.572 5.944 -10.164 1.00 . A A . 10 ILE O 1 1
7 4881 1 1 11 CYS C C -2.848 3.487 -13.071 1.00 . A A . 11 CYS C 1 1
7 4882 1 1 11 CYS CA C -2.851 3.560 -11.554 1.00 . A A . 11 CYS CA 1 1
7 4883 1 1 11 CYS CB C -2.391 2.258 -10.942 1.00 . A A . 11 CYS CB 1 1
7 4884 1 1 11 CYS H H -4.920 3.254 -11.124 1.00 . A A . 11 CYS H 1 1
7 4885 1 1 11 CYS HA H -2.115 4.307 -11.277 1.00 . A A . 11 CYS HA 1 1
7 4886 1 1 11 CYS HB2 H -3.240 1.577 -10.848 1.00 . A A . 11 CYS HB2 1 1
7 4887 1 1 11 CYS HB3 H -1.653 1.828 -11.614 1.00 . A A . 11 CYS HB3 1 1
7 4888 1 1 11 CYS N N -4.178 3.928 -11.002 1.00 . A A . 11 CYS N 1 1
7 4889 1 1 11 CYS O O -2.998 2.400 -13.647 1.00 . A A . 11 CYS O 1 1
7 4890 1 1 11 CYS SG S -1.597 2.455 -9.299 1.00 . A A . 11 CYS SG 1 1
7 4891 1 1 12 SER C C -1.154 3.935 -15.610 1.00 . A A . 12 SER C 1 1
7 4892 1 1 12 SER CA C -2.452 4.666 -15.177 1.00 . A A . 12 SER CA 1 1
7 4893 1 1 12 SER CB C -2.443 6.117 -15.648 1.00 . A A . 12 SER CB 1 1
7 4894 1 1 12 SER H H -2.449 5.490 -13.187 1.00 . A A . 12 SER H 1 1
7 4895 1 1 12 SER HA H -3.301 4.136 -15.623 1.00 . A A . 12 SER HA 1 1
7 4896 1 1 12 SER HB2 H -1.562 6.609 -15.227 1.00 . A A . 12 SER HB2 1 1
7 4897 1 1 12 SER HB3 H -2.440 6.169 -16.729 1.00 . A A . 12 SER HB3 1 1
7 4898 1 1 12 SER HG H -3.551 7.726 -15.573 1.00 . A A . 12 SER HG 1 1
7 4899 1 1 12 SER N N -2.604 4.625 -13.717 1.00 . A A . 12 SER N 1 1
7 4900 1 1 12 SER O O -0.147 3.930 -14.910 1.00 . A A . 12 SER O 1 1
7 4901 1 1 12 SER OG O -3.608 6.812 -15.243 1.00 . A A . 12 SER OG 1 1
7 4902 1 1 13 LEU C C 1.307 3.587 -17.210 1.00 . A A . 13 LEU C 1 1
7 4903 1 1 13 LEU CA C 0.061 2.700 -17.364 1.00 . A A . 13 LEU CA 1 1
7 4904 1 1 13 LEU CB C -0.154 2.230 -18.825 1.00 . A A . 13 LEU CB 1 1
7 4905 1 1 13 LEU CD1 C -2.617 1.429 -18.842 1.00 . A A . 13 LEU CD1 1 1
7 4906 1 1 13 LEU CD2 C -0.858 0.291 -20.231 1.00 . A A . 13 LEU CD2 1 1
7 4907 1 1 13 LEU CG C -1.112 1.021 -18.922 1.00 . A A . 13 LEU CG 1 1
7 4908 1 1 13 LEU H H -1.909 3.452 -17.454 1.00 . A A . 13 LEU H 1 1
7 4909 1 1 13 LEU HA H 0.231 1.826 -16.773 1.00 . A A . 13 LEU HA 1 1
7 4910 1 1 13 LEU HB2 H -0.557 3.031 -19.426 1.00 . A A . 13 LEU HB2 1 1
7 4911 1 1 13 LEU HB3 H 0.730 1.951 -19.300 1.00 . A A . 13 LEU HB3 1 1
7 4912 1 1 13 LEU HD11 H -2.873 1.899 -17.926 1.00 . A A . 13 LEU HD11 1 1
7 4913 1 1 13 LEU HD12 H -3.245 0.514 -18.884 1.00 . A A . 13 LEU HD12 1 1
7 4914 1 1 13 LEU HD13 H -2.940 2.056 -19.691 1.00 . A A . 13 LEU HD13 1 1
7 4915 1 1 13 LEU HD21 H -1.600 -0.515 -20.348 1.00 . A A . 13 LEU HD21 1 1
7 4916 1 1 13 LEU HD22 H 0.155 -0.183 -20.274 1.00 . A A . 13 LEU HD22 1 1
7 4917 1 1 13 LEU HD23 H -0.983 0.930 -21.123 1.00 . A A . 13 LEU HD23 1 1
7 4918 1 1 13 LEU HG H -0.876 0.336 -18.142 1.00 . A A . 13 LEU HG 1 1
7 4919 1 1 13 LEU N N -1.110 3.395 -16.849 1.00 . A A . 13 LEU N 1 1
7 4920 1 1 13 LEU O O 2.425 3.106 -16.689 1.00 . A A . 13 LEU O 1 1
7 4921 1 1 14 TYR C C 2.993 5.712 -15.862 1.00 . A A . 14 TYR C 1 1
7 4922 1 1 14 TYR CA C 2.498 5.733 -17.299 1.00 . A A . 14 TYR CA 1 1
7 4923 1 1 14 TYR CB C 2.266 7.173 -17.831 1.00 . A A . 14 TYR CB 1 1
7 4924 1 1 14 TYR CD1 C 4.301 7.895 -19.137 1.00 . A A . 14 TYR CD1 1 1
7 4925 1 1 14 TYR CD2 C 4.003 8.740 -16.928 1.00 . A A . 14 TYR CD2 1 1
7 4926 1 1 14 TYR CE1 C 5.575 8.683 -19.341 1.00 . A A . 14 TYR CE1 1 1
7 4927 1 1 14 TYR CE2 C 5.162 9.484 -16.983 1.00 . A A . 14 TYR CE2 1 1
7 4928 1 1 14 TYR CG C 3.586 7.981 -17.979 1.00 . A A . 14 TYR CG 1 1
7 4929 1 1 14 TYR CZ C 5.952 9.474 -18.074 1.00 . A A . 14 TYR CZ 1 1
7 4930 1 1 14 TYR H H 0.465 5.356 -17.858 1.00 . A A . 14 TYR H 1 1
7 4931 1 1 14 TYR HA H 3.343 5.284 -17.873 1.00 . A A . 14 TYR HA 1 1
7 4932 1 1 14 TYR HB2 H 1.769 7.082 -18.784 1.00 . A A . 14 TYR HB2 1 1
7 4933 1 1 14 TYR HB3 H 1.575 7.702 -17.177 1.00 . A A . 14 TYR HB3 1 1
7 4934 1 1 14 TYR HD1 H 3.935 7.246 -19.967 1.00 . A A . 14 TYR HD1 1 1
7 4935 1 1 14 TYR HD2 H 3.413 8.780 -16.028 1.00 . A A . 14 TYR HD2 1 1
7 4936 1 1 14 TYR HE1 H 6.371 7.976 -19.597 1.00 . A A . 14 TYR HE1 1 1
7 4937 1 1 14 TYR HE2 H 5.464 10.073 -16.132 1.00 . A A . 14 TYR HE2 1 1
7 4938 1 1 14 TYR HH H 7.008 11.021 -18.605 1.00 . A A . 14 TYR HH 1 1
7 4939 1 1 14 TYR N N 1.316 4.898 -17.532 1.00 . A A . 14 TYR N 1 1
7 4940 1 1 14 TYR O O 4.156 5.650 -15.575 1.00 . A A . 14 TYR O 1 1
7 4941 1 1 14 TYR OH O 7.098 10.206 -18.057 1.00 . A A . 14 TYR OH 1 1
7 4942 1 1 15 GLN C C 2.960 4.337 -13.068 1.00 . A A . 15 GLN C 1 1
7 4943 1 1 15 GLN CA C 2.423 5.737 -13.495 1.00 . A A . 15 GLN CA 1 1
7 4944 1 1 15 GLN CB C 1.181 6.086 -12.609 1.00 . A A . 15 GLN CB 1 1
7 4945 1 1 15 GLN CD C -0.733 7.596 -12.086 1.00 . A A . 15 GLN CD 1 1
7 4946 1 1 15 GLN CG C 0.513 7.433 -12.893 1.00 . A A . 15 GLN CG 1 1
7 4947 1 1 15 GLN H H 1.108 5.812 -15.188 1.00 . A A . 15 GLN H 1 1
7 4948 1 1 15 GLN HA H 3.204 6.491 -13.306 1.00 . A A . 15 GLN HA 1 1
7 4949 1 1 15 GLN HB2 H 0.451 5.296 -12.771 1.00 . A A . 15 GLN HB2 1 1
7 4950 1 1 15 GLN HB3 H 1.516 6.034 -11.577 1.00 . A A . 15 GLN HB3 1 1
7 4951 1 1 15 GLN HE21 H 0.175 8.883 -10.827 1.00 . A A . 15 GLN HE21 1 1
7 4952 1 1 15 GLN HE22 H -1.517 8.536 -10.524 1.00 . A A . 15 GLN HE22 1 1
7 4953 1 1 15 GLN HG2 H 1.209 8.237 -12.650 1.00 . A A . 15 GLN HG2 1 1
7 4954 1 1 15 GLN HG3 H 0.204 7.491 -13.939 1.00 . A A . 15 GLN HG3 1 1
7 4955 1 1 15 GLN N N 2.067 5.776 -14.890 1.00 . A A . 15 GLN N 1 1
7 4956 1 1 15 GLN NE2 N -0.687 8.402 -11.065 1.00 . A A . 15 GLN NE2 1 1
7 4957 1 1 15 GLN O O 3.924 4.259 -12.349 1.00 . A A . 15 GLN O 1 1
7 4958 1 1 15 GLN OE1 O -1.762 7.036 -12.410 1.00 . A A . 15 GLN OE1 1 1
7 4959 1 1 16 LEU C C 4.330 1.712 -13.729 1.00 . A A . 16 LEU C 1 1
7 4960 1 1 16 LEU CA C 2.859 1.888 -13.289 1.00 . A A . 16 LEU CA 1 1
7 4961 1 1 16 LEU CB C 1.972 0.844 -13.988 1.00 . A A . 16 LEU CB 1 1
7 4962 1 1 16 LEU CD1 C -0.065 -0.503 -14.439 1.00 . A A . 16 LEU CD1 1 1
7 4963 1 1 16 LEU CD2 C 0.495 -0.046 -12.051 1.00 . A A . 16 LEU CD2 1 1
7 4964 1 1 16 LEU CG C 0.548 0.542 -13.478 1.00 . A A . 16 LEU CG 1 1
7 4965 1 1 16 LEU H H 1.573 3.369 -14.221 1.00 . A A . 16 LEU H 1 1
7 4966 1 1 16 LEU HA H 2.791 1.724 -12.215 1.00 . A A . 16 LEU HA 1 1
7 4967 1 1 16 LEU HB2 H 1.906 1.150 -15.027 1.00 . A A . 16 LEU HB2 1 1
7 4968 1 1 16 LEU HB3 H 2.555 -0.067 -13.975 1.00 . A A . 16 LEU HB3 1 1
7 4969 1 1 16 LEU HD11 H -1.084 -0.728 -14.144 1.00 . A A . 16 LEU HD11 1 1
7 4970 1 1 16 LEU HD12 H 0.529 -1.410 -14.410 1.00 . A A . 16 LEU HD12 1 1
7 4971 1 1 16 LEU HD13 H -0.095 -0.124 -15.455 1.00 . A A . 16 LEU HD13 1 1
7 4972 1 1 16 LEU HD21 H -0.549 -0.250 -11.773 1.00 . A A . 16 LEU HD21 1 1
7 4973 1 1 16 LEU HD22 H 0.949 0.641 -11.335 1.00 . A A . 16 LEU HD22 1 1
7 4974 1 1 16 LEU HD23 H 1.036 -0.984 -12.028 1.00 . A A . 16 LEU HD23 1 1
7 4975 1 1 16 LEU HG H -0.058 1.443 -13.491 1.00 . A A . 16 LEU HG 1 1
7 4976 1 1 16 LEU N N 2.398 3.261 -13.584 1.00 . A A . 16 LEU N 1 1
7 4977 1 1 16 LEU O O 5.086 0.995 -13.058 1.00 . A A . 16 LEU O 1 1
7 4978 1 1 17 GLU C C 7.078 2.850 -14.073 1.00 . A A . 17 GLU C 1 1
7 4979 1 1 17 GLU CA C 6.145 2.400 -15.193 1.00 . A A . 17 GLU CA 1 1
7 4980 1 1 17 GLU CB C 6.369 3.284 -16.432 1.00 . A A . 17 GLU CB 1 1
7 4981 1 1 17 GLU CD C 5.867 3.765 -18.838 1.00 . A A . 17 GLU CD 1 1
7 4982 1 1 17 GLU CG C 5.675 2.814 -17.690 1.00 . A A . 17 GLU CG 1 1
7 4983 1 1 17 GLU H H 4.066 3.004 -15.244 1.00 . A A . 17 GLU H 1 1
7 4984 1 1 17 GLU HA H 6.417 1.367 -15.440 1.00 . A A . 17 GLU HA 1 1
7 4985 1 1 17 GLU HB2 H 6.018 4.287 -16.208 1.00 . A A . 17 GLU HB2 1 1
7 4986 1 1 17 GLU HB3 H 7.434 3.326 -16.599 1.00 . A A . 17 GLU HB3 1 1
7 4987 1 1 17 GLU HE2 H 7.664 3.001 -18.944 1.00 . A A . 17 GLU HE2 1 1
7 4988 1 1 17 GLU HG2 H 6.082 1.833 -17.959 1.00 . A A . 17 GLU HG2 1 1
7 4989 1 1 17 GLU HG3 H 4.616 2.730 -17.529 1.00 . A A . 17 GLU HG3 1 1
7 4990 1 1 17 GLU N N 4.741 2.424 -14.749 1.00 . A A . 17 GLU N 1 1
7 4991 1 1 17 GLU O O 8.220 2.462 -14.068 1.00 . A A . 17 GLU O 1 1
7 4992 1 1 17 GLU OE1 O 5.004 4.527 -19.233 1.00 . A A . 17 GLU OE1 1 1
7 4993 1 1 17 GLU OE2 O 7.096 3.731 -19.315 1.00 . A A . 17 GLU OE2 1 1
7 4994 1 1 18 ASN C C 8.008 2.871 -11.130 1.00 . A A . 18 ASN C 1 1
7 4995 1 1 18 ASN CA C 7.543 4.052 -12.024 1.00 . A A . 18 ASN CA 1 1
7 4996 1 1 18 ASN CB C 6.861 5.071 -11.116 1.00 . A A . 18 ASN CB 1 1
7 4997 1 1 18 ASN CG C 6.446 6.323 -11.852 1.00 . A A . 18 ASN CG 1 1
7 4998 1 1 18 ASN H H 5.638 3.906 -13.068 1.00 . A A . 18 ASN H 1 1
7 4999 1 1 18 ASN HA H 8.436 4.510 -12.444 1.00 . A A . 18 ASN HA 1 1
7 5000 1 1 18 ASN HB2 H 5.998 4.625 -10.637 1.00 . A A . 18 ASN HB2 1 1
7 5001 1 1 18 ASN HB3 H 7.526 5.333 -10.326 1.00 . A A . 18 ASN HB3 1 1
7 5002 1 1 18 ASN HD21 H 4.952 6.562 -10.545 1.00 . A A . 18 ASN HD21 1 1
7 5003 1 1 18 ASN HD22 H 5.036 7.695 -11.837 1.00 . A A . 18 ASN HD22 1 1
7 5004 1 1 18 ASN N N 6.624 3.617 -13.102 1.00 . A A . 18 ASN N 1 1
7 5005 1 1 18 ASN ND2 N 5.385 6.910 -11.381 1.00 . A A . 18 ASN ND2 1 1
7 5006 1 1 18 ASN O O 9.004 2.983 -10.434 1.00 . A A . 18 ASN O 1 1
7 5007 1 1 18 ASN OD1 O 7.013 6.722 -12.872 1.00 . A A . 18 ASN OD1 1 1
7 5008 1 1 19 TYR C C 8.337 -0.469 -11.208 1.00 . A A . 19 TYR C 1 1
7 5009 1 1 19 TYR CA C 7.605 0.573 -10.344 1.00 . A A . 19 TYR CA 1 1
7 5010 1 1 19 TYR CB C 6.322 0.003 -9.763 1.00 . A A . 19 TYR CB 1 1
7 5011 1 1 19 TYR CD1 C 5.807 1.288 -7.634 1.00 . A A . 19 TYR CD1 1 1
7 5012 1 1 19 TYR CD2 C 4.440 1.718 -9.600 1.00 . A A . 19 TYR CD2 1 1
7 5013 1 1 19 TYR CE1 C 5.008 2.207 -6.893 1.00 . A A . 19 TYR CE1 1 1
7 5014 1 1 19 TYR CE2 C 3.671 2.644 -8.877 1.00 . A A . 19 TYR CE2 1 1
7 5015 1 1 19 TYR CG C 5.513 1.011 -8.986 1.00 . A A . 19 TYR CG 1 1
7 5016 1 1 19 TYR CZ C 3.973 2.852 -7.522 1.00 . A A . 19 TYR CZ 1 1
7 5017 1 1 19 TYR H H 6.439 1.723 -11.775 1.00 . A A . 19 TYR H 1 1
7 5018 1 1 19 TYR HA H 8.254 0.871 -9.505 1.00 . A A . 19 TYR HA 1 1
7 5019 1 1 19 TYR HB2 H 5.691 -0.336 -10.574 1.00 . A A . 19 TYR HB2 1 1
7 5020 1 1 19 TYR HB3 H 6.544 -0.839 -9.096 1.00 . A A . 19 TYR HB3 1 1
7 5021 1 1 19 TYR HD1 H 6.614 0.777 -7.135 1.00 . A A . 19 TYR HD1 1 1
7 5022 1 1 19 TYR HD2 H 4.193 1.513 -10.624 1.00 . A A . 19 TYR HD2 1 1
7 5023 1 1 19 TYR HE1 H 5.191 2.365 -5.852 1.00 . A A . 19 TYR HE1 1 1
7 5024 1 1 19 TYR HE2 H 2.866 3.160 -9.354 1.00 . A A . 19 TYR HE2 1 1
7 5025 1 1 19 TYR HH H 3.538 3.906 -5.947 1.00 . A A . 19 TYR HH 1 1
7 5026 1 1 19 TYR N N 7.273 1.766 -11.146 1.00 . A A . 19 TYR N 1 1
7 5027 1 1 19 TYR O O 8.762 -1.503 -10.733 1.00 . A A . 19 TYR O 1 1
7 5028 1 1 19 TYR OH O 3.198 3.718 -6.826 1.00 . A A . 19 TYR OH 1 1
7 5029 1 1 20 CYS C C 10.728 -0.946 -13.135 1.00 . A A . 20 CYS C 1 1
7 5030 1 1 20 CYS CA C 9.211 -1.015 -13.441 1.00 . A A . 20 CYS CA 1 1
7 5031 1 1 20 CYS CB C 8.967 -0.536 -14.873 1.00 . A A . 20 CYS CB 1 1
7 5032 1 1 20 CYS H H 8.134 0.738 -12.830 1.00 . A A . 20 CYS H 1 1
7 5033 1 1 20 CYS HA H 8.880 -2.061 -13.346 1.00 . A A . 20 CYS HA 1 1
7 5034 1 1 20 CYS HB2 H 7.894 -0.515 -15.052 1.00 . A A . 20 CYS HB2 1 1
7 5035 1 1 20 CYS HB3 H 9.326 0.502 -14.908 1.00 . A A . 20 CYS HB3 1 1
7 5036 1 1 20 CYS N N 8.469 -0.161 -12.498 1.00 . A A . 20 CYS N 1 1
7 5037 1 1 20 CYS O O 11.225 -0.011 -12.477 1.00 . A A . 20 CYS O 1 1
7 5038 1 1 20 CYS SG S 9.812 -1.465 -16.203 1.00 . A A . 20 CYS SG 1 1
7 5039 1 1 21 ASN C C 13.677 -0.786 -13.990 1.00 . A A . 21 ASN C 1 1
7 5040 1 1 21 ASN CA C 12.979 -2.040 -13.509 1.00 . A A . 21 ASN CA 1 1
7 5041 1 1 21 ASN CB C 13.468 -3.246 -14.369 1.00 . A A . 21 ASN CB 1 1
7 5042 1 1 21 ASN CG C 14.342 -4.204 -13.606 1.00 . A A . 21 ASN CG 1 1
7 5043 1 1 21 ASN H H 11.039 -2.657 -14.130 1.00 . A A . 21 ASN H 1 1
7 5044 1 1 21 ASN HXT H 14.307 -0.712 -12.297 1.00 . A A . 21 ASN HXT 1 1
7 5045 1 1 21 ASN HA H 13.299 -2.136 -12.448 1.00 . A A . 21 ASN HA 1 1
7 5046 1 1 21 ASN HB2 H 12.645 -3.784 -14.743 1.00 . A A . 21 ASN HB2 1 1
7 5047 1 1 21 ASN HB3 H 14.017 -2.849 -15.246 1.00 . A A . 21 ASN HB3 1 1
7 5048 1 1 21 ASN HD21 H 13.163 -5.778 -14.127 1.00 . A A . 21 ASN HD21 1 1
7 5049 1 1 21 ASN HD22 H 14.491 -6.109 -13.103 1.00 . A A . 21 ASN HD22 1 1
7 5050 1 1 21 ASN N N 11.475 -1.960 -13.588 1.00 . A A . 21 ASN N 1 1
7 5051 1 1 21 ASN ND2 N 13.950 -5.475 -13.602 1.00 . A A . 21 ASN ND2 1 1
7 5052 1 1 21 ASN O O 13.508 -0.262 -15.094 1.00 . A A . 21 ASN O 1 1
7 5053 1 1 21 ASN OXT O 14.542 -0.334 -13.138 1.00 . A A . 21 ASN OXT 1 1
7 5054 1 1 21 ASN OD1 O 15.299 -3.836 -13.006 1.00 . A A . 21 ASN OD1 1 1
7 5055 2 2 1 PHE C C -7.363 0.726 -20.743 1.00 . B B . 1 PHE C 1 1
7 5056 2 2 1 PHE CA C -6.838 -0.458 -21.490 1.00 . B B . 1 PHE CA 1 1
7 5057 2 2 1 PHE CB C -5.338 -0.232 -21.710 1.00 . B B . 1 PHE CB 1 1
7 5058 2 2 1 PHE CD1 C -4.260 -2.489 -21.505 1.00 . B B . 1 PHE CD1 1 1
7 5059 2 2 1 PHE CD2 C -4.293 -1.439 -23.659 1.00 . B B . 1 PHE CD2 1 1
7 5060 2 2 1 PHE CE1 C -3.536 -3.586 -22.042 1.00 . B B . 1 PHE CE1 1 1
7 5061 2 2 1 PHE CE2 C -3.629 -2.510 -24.186 1.00 . B B . 1 PHE CE2 1 1
7 5062 2 2 1 PHE CG C -4.597 -1.421 -22.315 1.00 . B B . 1 PHE CG 1 1
7 5063 2 2 1 PHE CZ C -3.230 -3.579 -23.363 1.00 . B B . 1 PHE CZ 1 1
7 5064 2 2 1 PHE H1 H -7.075 -1.611 -23.230 1.00 . B B . 1 PHE H1 1 1
7 5065 2 2 1 PHE H2 H -7.249 -0.005 -23.476 1.00 . B B . 1 PHE H2 1 1
7 5066 2 2 1 PHE HA H -6.946 -1.309 -20.839 1.00 . B B . 1 PHE HA 1 1
7 5067 2 2 1 PHE HB2 H -5.249 0.615 -22.383 1.00 . B B . 1 PHE HB2 1 1
7 5068 2 2 1 PHE HB3 H -4.851 0.029 -20.775 1.00 . B B . 1 PHE HB3 1 1
7 5069 2 2 1 PHE HD1 H -4.521 -2.468 -20.462 1.00 . B B . 1 PHE HD1 1 1
7 5070 2 2 1 PHE HD2 H -4.618 -0.624 -24.289 1.00 . B B . 1 PHE HD2 1 1
7 5071 2 2 1 PHE HE1 H -3.291 -4.408 -21.412 1.00 . B B . 1 PHE HE1 1 1
7 5072 2 2 1 PHE HE2 H -3.399 -2.564 -25.258 1.00 . B B . 1 PHE HE2 1 1
7 5073 2 2 1 PHE HZ H -2.727 -4.474 -23.829 1.00 . B B . 1 PHE HZ 1 1
7 5074 2 2 1 PHE N N -7.464 -0.781 -22.833 1.00 . B B . 1 PHE N 1 1
7 5075 2 2 1 PHE O O -6.861 1.816 -20.797 1.00 . B B . 1 PHE O 1 1
7 5076 2 2 2 VAL C C -8.227 1.690 -17.811 1.00 . B B . 2 VAL C 1 1
7 5077 2 2 2 VAL CA C -8.978 1.587 -19.130 1.00 . B B . 2 VAL CA 1 1
7 5078 2 2 2 VAL CB C -10.491 1.365 -18.878 1.00 . B B . 2 VAL CB 1 1
7 5079 2 2 2 VAL CG1 C -11.065 2.490 -17.983 1.00 . B B . 2 VAL CG1 1 1
7 5080 2 2 2 VAL CG2 C -11.227 1.382 -20.249 1.00 . B B . 2 VAL CG2 1 1
7 5081 2 2 2 VAL H H -8.845 -0.422 -19.995 1.00 . B B . 2 VAL H 1 1
7 5082 2 2 2 VAL HA H -8.876 2.537 -19.647 1.00 . B B . 2 VAL HA 1 1
7 5083 2 2 2 VAL HB H -10.651 0.401 -18.379 1.00 . B B . 2 VAL HB 1 1
7 5084 2 2 2 VAL HG11 H -10.704 2.390 -16.973 1.00 . B B . 2 VAL HG11 1 1
7 5085 2 2 2 VAL HG12 H -10.779 3.467 -18.372 1.00 . B B . 2 VAL HG12 1 1
7 5086 2 2 2 VAL HG13 H -12.146 2.397 -17.997 1.00 . B B . 2 VAL HG13 1 1
7 5087 2 2 2 VAL HG21 H -10.920 2.233 -20.834 1.00 . B B . 2 VAL HG21 1 1
7 5088 2 2 2 VAL HG22 H -11.018 0.478 -20.818 1.00 . B B . 2 VAL HG22 1 1
7 5089 2 2 2 VAL HG23 H -12.306 1.452 -20.096 1.00 . B B . 2 VAL HG23 1 1
7 5090 2 2 2 VAL N N -8.410 0.512 -19.990 1.00 . B B . 2 VAL N 1 1
7 5091 2 2 2 VAL O O -8.107 0.728 -17.078 1.00 . B B . 2 VAL O 1 1
7 5092 2 2 3 ASN C C -7.859 3.430 -15.128 1.00 . B B . 3 ASN C 1 1
7 5093 2 2 3 ASN CA C -6.962 3.140 -16.325 1.00 . B B . 3 ASN CA 1 1
7 5094 2 2 3 ASN CB C -5.968 4.321 -16.535 1.00 . B B . 3 ASN CB 1 1
7 5095 2 2 3 ASN CG C -6.662 5.649 -16.808 1.00 . B B . 3 ASN CG 1 1
7 5096 2 2 3 ASN H H -7.874 3.645 -18.150 1.00 . B B . 3 ASN H 1 1
7 5097 2 2 3 ASN HA H -6.385 2.257 -16.109 1.00 . B B . 3 ASN HA 1 1
7 5098 2 2 3 ASN HB2 H -5.373 4.425 -15.622 1.00 . B B . 3 ASN HB2 1 1
7 5099 2 2 3 ASN HB3 H -5.297 4.134 -17.392 1.00 . B B . 3 ASN HB3 1 1
7 5100 2 2 3 ASN HD21 H -5.651 6.539 -15.308 1.00 . B B . 3 ASN HD21 1 1
7 5101 2 2 3 ASN HD22 H -6.744 7.557 -16.232 1.00 . B B . 3 ASN HD22 1 1
7 5102 2 2 3 ASN N N -7.718 2.878 -17.534 1.00 . B B . 3 ASN N 1 1
7 5103 2 2 3 ASN ND2 N -6.337 6.668 -16.051 1.00 . B B . 3 ASN ND2 1 1
7 5104 2 2 3 ASN O O -8.745 4.267 -15.178 1.00 . B B . 3 ASN O 1 1
7 5105 2 2 3 ASN OD1 O -7.435 5.773 -17.768 1.00 . B B . 3 ASN OD1 1 1
7 5106 2 2 4 GLN C C -7.836 2.205 -11.719 1.00 . B B . 4 GLN C 1 1
7 5107 2 2 4 GLN CA C -8.543 2.826 -12.910 1.00 . B B . 4 GLN CA 1 1
7 5108 2 2 4 GLN CB C -9.844 2.037 -13.179 1.00 . B B . 4 GLN CB 1 1
7 5109 2 2 4 GLN CD C -12.261 2.591 -13.604 1.00 . B B . 4 GLN CD 1 1
7 5110 2 2 4 GLN CG C -11.109 2.665 -12.632 1.00 . B B . 4 GLN CG 1 1
7 5111 2 2 4 GLN H H -6.975 1.970 -14.081 1.00 . B B . 4 GLN H 1 1
7 5112 2 2 4 GLN HA H -8.743 3.884 -12.725 1.00 . B B . 4 GLN HA 1 1
7 5113 2 2 4 GLN HB2 H -9.961 1.956 -14.261 1.00 . B B . 4 GLN HB2 1 1
7 5114 2 2 4 GLN HB3 H -9.764 1.024 -12.772 1.00 . B B . 4 GLN HB3 1 1
7 5115 2 2 4 GLN HE21 H -11.499 4.110 -14.687 1.00 . B B . 4 GLN HE21 1 1
7 5116 2 2 4 GLN HE22 H -13.017 3.394 -15.297 1.00 . B B . 4 GLN HE22 1 1
7 5117 2 2 4 GLN HG2 H -11.374 2.131 -11.717 1.00 . B B . 4 GLN HG2 1 1
7 5118 2 2 4 GLN HG3 H -10.954 3.727 -12.382 1.00 . B B . 4 GLN HG3 1 1
7 5119 2 2 4 GLN N N -7.666 2.684 -14.077 1.00 . B B . 4 GLN N 1 1
7 5120 2 2 4 GLN NE2 N -12.271 3.435 -14.585 1.00 . B B . 4 GLN NE2 1 1
7 5121 2 2 4 GLN O O -6.604 2.060 -11.740 1.00 . B B . 4 GLN O 1 1
7 5122 2 2 4 GLN OE1 O -13.146 1.777 -13.451 1.00 . B B . 4 GLN OE1 1 1
7 5123 2 2 5 HIS C C -7.548 -0.195 -10.137 1.00 . B B . 5 HIS C 1 1
7 5124 2 2 5 HIS CA C -7.977 1.180 -9.570 1.00 . B B . 5 HIS CA 1 1
7 5125 2 2 5 HIS CB C -8.976 1.015 -8.456 1.00 . B B . 5 HIS CB 1 1
7 5126 2 2 5 HIS CD2 C -10.869 2.760 -8.029 1.00 . B B . 5 HIS CD2 1 1
7 5127 2 2 5 HIS CE1 C -9.687 4.284 -7.075 1.00 . B B . 5 HIS CE1 1 1
7 5128 2 2 5 HIS CG C -9.592 2.292 -8.008 1.00 . B B . 5 HIS CG 1 1
7 5129 2 2 5 HIS H H -9.535 2.098 -10.644 1.00 . B B . 5 HIS H 1 1
7 5130 2 2 5 HIS HA H -7.109 1.716 -9.190 1.00 . B B . 5 HIS HA 1 1
7 5131 2 2 5 HIS HB2 H -9.785 0.361 -8.807 1.00 . B B . 5 HIS HB2 1 1
7 5132 2 2 5 HIS HB3 H -8.479 0.558 -7.591 1.00 . B B . 5 HIS HB3 1 1
7 5133 2 2 5 HIS HD1 H -7.869 3.255 -7.265 1.00 . B B . 5 HIS HD1 1 1
7 5134 2 2 5 HIS HD2 H -11.734 2.227 -8.425 1.00 . B B . 5 HIS HD2 1 1
7 5135 2 2 5 HIS HE1 H -9.381 5.205 -6.543 1.00 . B B . 5 HIS HE1 1 1
7 5136 2 2 5 HIS HE2 H -11.747 4.563 -7.328 1.00 . B B . 5 HIS HE2 1 1
7 5137 2 2 5 HIS N N -8.552 1.909 -10.659 1.00 . B B . 5 HIS N 1 1
7 5138 2 2 5 HIS ND1 N -8.861 3.295 -7.403 1.00 . B B . 5 HIS ND1 1 1
7 5139 2 2 5 HIS NE2 N -10.884 3.984 -7.462 1.00 . B B . 5 HIS NE2 1 1
7 5140 2 2 5 HIS O O -8.207 -0.687 -11.085 1.00 . B B . 5 HIS O 1 1
7 5141 2 2 6 LEU C C -5.608 -2.897 -8.777 1.00 . B B . 6 LEU C 1 1
7 5142 2 2 6 LEU CA C -6.019 -2.111 -9.995 1.00 . B B . 6 LEU CA 1 1
7 5143 2 2 6 LEU CB C -4.837 -1.931 -10.968 1.00 . B B . 6 LEU CB 1 1
7 5144 2 2 6 LEU CD1 C -3.896 -1.060 -13.142 1.00 . B B . 6 LEU CD1 1 1
7 5145 2 2 6 LEU CD2 C -5.834 -2.733 -13.147 1.00 . B B . 6 LEU CD2 1 1
7 5146 2 2 6 LEU CG C -5.183 -1.517 -12.407 1.00 . B B . 6 LEU CG 1 1
7 5147 2 2 6 LEU H H -6.046 -0.322 -8.815 1.00 . B B . 6 LEU H 1 1
7 5148 2 2 6 LEU HA H -6.813 -2.653 -10.500 1.00 . B B . 6 LEU HA 1 1
7 5149 2 2 6 LEU HB2 H -4.152 -1.210 -10.529 1.00 . B B . 6 LEU HB2 1 1
7 5150 2 2 6 LEU HB3 H -4.297 -2.883 -11.047 1.00 . B B . 6 LEU HB3 1 1
7 5151 2 2 6 LEU HD11 H -3.141 -1.861 -13.109 1.00 . B B . 6 LEU HD11 1 1
7 5152 2 2 6 LEU HD12 H -3.504 -0.164 -12.660 1.00 . B B . 6 LEU HD12 1 1
7 5153 2 2 6 LEU HD13 H -4.156 -0.826 -14.182 1.00 . B B . 6 LEU HD13 1 1
7 5154 2 2 6 LEU HD21 H -6.133 -2.431 -14.160 1.00 . B B . 6 LEU HD21 1 1
7 5155 2 2 6 LEU HD22 H -6.718 -3.053 -12.589 1.00 . B B . 6 LEU HD22 1 1
7 5156 2 2 6 LEU HD23 H -5.117 -3.564 -13.225 1.00 . B B . 6 LEU HD23 1 1
7 5157 2 2 6 LEU HG H -5.898 -0.696 -12.394 1.00 . B B . 6 LEU HG 1 1
7 5158 2 2 6 LEU N N -6.521 -0.791 -9.578 1.00 . B B . 6 LEU N 1 1
7 5159 2 2 6 LEU O O -4.878 -2.419 -7.956 1.00 . B B . 6 LEU O 1 1
7 5160 2 2 7 CYS C C -5.700 -6.438 -8.162 1.00 . B B . 7 CYS C 1 1
7 5161 2 2 7 CYS CA C -5.818 -5.024 -7.547 1.00 . B B . 7 CYS CA 1 1
7 5162 2 2 7 CYS CB C -6.951 -4.985 -6.529 1.00 . B B . 7 CYS CB 1 1
7 5163 2 2 7 CYS H H -6.686 -4.468 -9.430 1.00 . B B . 7 CYS H 1 1
7 5164 2 2 7 CYS HA H -4.871 -4.736 -7.061 1.00 . B B . 7 CYS HA 1 1
7 5165 2 2 7 CYS HB2 H -7.852 -5.336 -7.028 1.00 . B B . 7 CYS HB2 1 1
7 5166 2 2 7 CYS HB3 H -6.723 -5.690 -5.729 1.00 . B B . 7 CYS HB3 1 1
7 5167 2 2 7 CYS N N -6.102 -4.119 -8.668 1.00 . B B . 7 CYS N 1 1
7 5168 2 2 7 CYS O O -5.572 -6.586 -9.355 1.00 . B B . 7 CYS O 1 1
7 5169 2 2 7 CYS SG S -7.348 -3.360 -5.767 1.00 . B B . 7 CYS SG 1 1
7 5170 2 2 8 ABA C C -4.341 -9.169 -8.661 1.00 . B B . 8 AIB C 1 1
7 5171 2 2 8 ABA CA C -5.630 -8.897 -7.732 1.00 . B B . 8 AIB CA 1 1
7 5172 2 2 8 ABA H H -5.771 -7.270 -6.349 1.00 . B B . 8 AIB H 1 1
7 5173 2 2 8 ABA N N -5.722 -7.470 -7.330 1.00 . B B . 8 AIB N 1 1
7 5174 2 2 8 ABA O O -3.366 -8.400 -8.687 1.00 . B B . 8 AIB O 1 1
7 5175 2 2 9 SER C C -3.247 -9.783 -11.484 1.00 . B B . 9 SER C 1 1
7 5176 2 2 9 SER CA C -3.345 -10.780 -10.344 1.00 . B B . 9 SER CA 1 1
7 5177 2 2 9 SER CB C -3.715 -12.126 -10.941 1.00 . B B . 9 SER CB 1 1
7 5178 2 2 9 SER H H -5.177 -10.973 -9.244 1.00 . B B . 9 SER H 1 1
7 5179 2 2 9 SER HA H -2.392 -10.832 -9.831 1.00 . B B . 9 SER HA 1 1
7 5180 2 2 9 SER HB2 H -2.975 -12.370 -11.711 1.00 . B B . 9 SER HB2 1 1
7 5181 2 2 9 SER HB3 H -3.683 -12.893 -10.165 1.00 . B B . 9 SER HB3 1 1
7 5182 2 2 9 SER HG H -5.250 -12.979 -11.818 1.00 . B B . 9 SER HG 1 1
7 5183 2 2 9 SER N N -4.401 -10.335 -9.399 1.00 . B B . 9 SER N 1 1
7 5184 2 2 9 SER O O -2.175 -9.563 -12.047 1.00 . B B . 9 SER O 1 1
7 5185 2 2 9 SER OG O -5.042 -12.096 -11.483 1.00 . B B . 9 SER OG 1 1
7 5186 2 2 10 HIS C C -3.448 -6.962 -12.491 1.00 . B B . 10 HIS C 1 1
7 5187 2 2 10 HIS CA C -4.470 -8.098 -12.761 1.00 . B B . 10 HIS CA 1 1
7 5188 2 2 10 HIS CB C -5.918 -7.464 -12.802 1.00 . B B . 10 HIS CB 1 1
7 5189 2 2 10 HIS CD2 C -8.199 -8.711 -12.511 1.00 . B B . 10 HIS CD2 1 1
7 5190 2 2 10 HIS CE1 C -8.069 -10.074 -14.184 1.00 . B B . 10 HIS CE1 1 1
7 5191 2 2 10 HIS CG C -6.998 -8.455 -13.107 1.00 . B B . 10 HIS CG 1 1
7 5192 2 2 10 HIS H H -5.227 -9.391 -11.230 1.00 . B B . 10 HIS H 1 1
7 5193 2 2 10 HIS HA H -4.234 -8.517 -13.751 1.00 . B B . 10 HIS HA 1 1
7 5194 2 2 10 HIS HB2 H -6.096 -6.971 -11.847 1.00 . B B . 10 HIS HB2 1 1
7 5195 2 2 10 HIS HB3 H -5.917 -6.702 -13.578 1.00 . B B . 10 HIS HB3 1 1
7 5196 2 2 10 HIS HD1 H -6.231 -9.359 -14.906 1.00 . B B . 10 HIS HD1 1 1
7 5197 2 2 10 HIS HD2 H -8.574 -8.186 -11.647 1.00 . B B . 10 HIS HD2 1 1
7 5198 2 2 10 HIS HE1 H -8.311 -10.842 -14.910 1.00 . B B . 10 HIS HE1 1 1
7 5199 2 2 10 HIS HE2 H -9.721 -10.150 -12.935 1.00 . B B . 10 HIS HE2 1 1
7 5200 2 2 10 HIS N N -4.385 -9.145 -11.764 1.00 . B B . 10 HIS N 1 1
7 5201 2 2 10 HIS ND1 N -6.949 -9.329 -14.194 1.00 . B B . 10 HIS ND1 1 1
7 5202 2 2 10 HIS NE2 N -8.798 -9.754 -13.157 1.00 . B B . 10 HIS NE2 1 1
7 5203 2 2 10 HIS O O -2.838 -6.505 -13.490 1.00 . B B . 10 HIS O 1 1
7 5204 2 2 11 LEU C C -0.823 -6.019 -11.462 1.00 . B B . 11 LEU C 1 1
7 5205 2 2 11 LEU CA C -2.202 -5.517 -11.028 1.00 . B B . 11 LEU CA 1 1
7 5206 2 2 11 LEU CB C -2.190 -5.084 -9.521 1.00 . B B . 11 LEU CB 1 1
7 5207 2 2 11 LEU CD1 C 0.143 -4.591 -8.617 1.00 . B B . 11 LEU CD1 1 1
7 5208 2 2 11 LEU CD2 C -0.926 -2.818 -9.996 1.00 . B B . 11 LEU CD2 1 1
7 5209 2 2 11 LEU CG C -1.197 -3.994 -9.031 1.00 . B B . 11 LEU CG 1 1
7 5210 2 2 11 LEU H H -3.664 -7.031 -10.510 1.00 . B B . 11 LEU H 1 1
7 5211 2 2 11 LEU HA H -2.477 -4.651 -11.651 1.00 . B B . 11 LEU HA 1 1
7 5212 2 2 11 LEU HB2 H -3.193 -4.779 -9.277 1.00 . B B . 11 LEU HB2 1 1
7 5213 2 2 11 LEU HB3 H -1.968 -5.979 -8.927 1.00 . B B . 11 LEU HB3 1 1
7 5214 2 2 11 LEU HD11 H -0.023 -5.539 -8.126 1.00 . B B . 11 LEU HD11 1 1
7 5215 2 2 11 LEU HD12 H 0.650 -3.918 -7.941 1.00 . B B . 11 LEU HD12 1 1
7 5216 2 2 11 LEU HD13 H 0.744 -4.750 -9.499 1.00 . B B . 11 LEU HD13 1 1
7 5217 2 2 11 LEU HD21 H -1.845 -2.372 -10.328 1.00 . B B . 11 LEU HD21 1 1
7 5218 2 2 11 LEU HD22 H -0.364 -3.152 -10.856 1.00 . B B . 11 LEU HD22 1 1
7 5219 2 2 11 LEU HD23 H -0.332 -2.046 -9.501 1.00 . B B . 11 LEU HD23 1 1
7 5220 2 2 11 LEU HG H -1.635 -3.562 -8.142 1.00 . B B . 11 LEU HG 1 1
7 5221 2 2 11 LEU N N -3.188 -6.591 -11.269 1.00 . B B . 11 LEU N 1 1
7 5222 2 2 11 LEU O O -0.094 -5.304 -12.147 1.00 . B B . 11 LEU O 1 1
7 5223 2 2 12 VAL C C 0.984 -7.903 -12.902 1.00 . B B . 12 VAL C 1 1
7 5224 2 2 12 VAL CA C 0.815 -7.808 -11.400 1.00 . B B . 12 VAL CA 1 1
7 5225 2 2 12 VAL CB C 0.976 -9.242 -10.765 1.00 . B B . 12 VAL CB 1 1
7 5226 2 2 12 VAL CG1 C 2.446 -9.773 -10.925 1.00 . B B . 12 VAL CG1 1 1
7 5227 2 2 12 VAL CG2 C 0.590 -9.201 -9.292 1.00 . B B . 12 VAL CG2 1 1
7 5228 2 2 12 VAL H H -1.117 -7.772 -10.523 1.00 . B B . 12 VAL H 1 1
7 5229 2 2 12 VAL HA H 1.585 -7.137 -11.009 1.00 . B B . 12 VAL HA 1 1
7 5230 2 2 12 VAL HB H 0.313 -9.934 -11.271 1.00 . B B . 12 VAL HB 1 1
7 5231 2 2 12 VAL HG11 H 2.524 -10.803 -10.570 1.00 . B B . 12 VAL HG11 1 1
7 5232 2 2 12 VAL HG12 H 2.730 -9.738 -11.988 1.00 . B B . 12 VAL HG12 1 1
7 5233 2 2 12 VAL HG13 H 3.116 -9.146 -10.324 1.00 . B B . 12 VAL HG13 1 1
7 5234 2 2 12 VAL HG21 H 1.161 -8.408 -8.815 1.00 . B B . 12 VAL HG21 1 1
7 5235 2 2 12 VAL HG22 H -0.470 -8.993 -9.201 1.00 . B B . 12 VAL HG22 1 1
7 5236 2 2 12 VAL HG23 H 0.789 -10.152 -8.796 1.00 . B B . 12 VAL HG23 1 1
7 5237 2 2 12 VAL N N -0.492 -7.240 -11.086 1.00 . B B . 12 VAL N 1 1
7 5238 2 2 12 VAL O O 1.985 -7.475 -13.452 1.00 . B B . 12 VAL O 1 1
7 5239 2 2 13 GLU C C 0.154 -7.328 -15.762 1.00 . B B . 13 GLU C 1 1
7 5240 2 2 13 GLU CA C 0.051 -8.677 -15.008 1.00 . B B . 13 GLU CA 1 1
7 5241 2 2 13 GLU CB C -1.207 -9.411 -15.488 1.00 . B B . 13 GLU CB 1 1
7 5242 2 2 13 GLU CD C -0.267 -10.930 -17.277 1.00 . B B . 13 GLU CD 1 1
7 5243 2 2 13 GLU CG C -1.177 -9.761 -16.973 1.00 . B B . 13 GLU CG 1 1
7 5244 2 2 13 GLU H H -0.865 -8.778 -13.071 1.00 . B B . 13 GLU H 1 1
7 5245 2 2 13 GLU HA H 0.935 -9.282 -15.255 1.00 . B B . 13 GLU HA 1 1
7 5246 2 2 13 GLU HB2 H -1.310 -10.323 -14.913 1.00 . B B . 13 GLU HB2 1 1
7 5247 2 2 13 GLU HB3 H -2.069 -8.783 -15.281 1.00 . B B . 13 GLU HB3 1 1
7 5248 2 2 13 GLU HE2 H 1.066 -11.493 -18.488 1.00 . B B . 13 GLU HE2 1 1
7 5249 2 2 13 GLU HG2 H -2.157 -10.044 -17.320 1.00 . B B . 13 GLU HG2 1 1
7 5250 2 2 13 GLU HG3 H -0.867 -8.890 -17.549 1.00 . B B . 13 GLU HG3 1 1
7 5251 2 2 13 GLU N N -0.015 -8.460 -13.574 1.00 . B B . 13 GLU N 1 1
7 5252 2 2 13 GLU O O 0.914 -7.206 -16.702 1.00 . B B . 13 GLU O 1 1
7 5253 2 2 13 GLU OE1 O -0.364 -11.993 -16.748 1.00 . B B . 13 GLU OE1 1 1
7 5254 2 2 13 GLU OE2 O 0.565 -10.717 -18.251 1.00 . B B . 13 GLU OE2 1 1
7 5255 2 2 14 ALA C C 0.763 -4.383 -15.904 1.00 . B B . 14 ALA C 1 1
7 5256 2 2 14 ALA CA C -0.630 -5.025 -16.023 1.00 . B B . 14 ALA CA 1 1
7 5257 2 2 14 ALA CB C -1.664 -4.114 -15.385 1.00 . B B . 14 ALA CB 1 1
7 5258 2 2 14 ALA H H -1.248 -6.467 -14.546 1.00 . B B . 14 ALA H 1 1
7 5259 2 2 14 ALA HA H -0.867 -5.157 -17.073 1.00 . B B . 14 ALA HA 1 1
7 5260 2 2 14 ALA HB1 H -1.630 -3.135 -15.843 1.00 . B B . 14 ALA HB1 1 1
7 5261 2 2 14 ALA HB2 H -2.666 -4.524 -15.486 1.00 . B B . 14 ALA HB2 1 1
7 5262 2 2 14 ALA HB3 H -1.448 -3.987 -14.316 1.00 . B B . 14 ALA HB3 1 1
7 5263 2 2 14 ALA N N -0.619 -6.333 -15.363 1.00 . B B . 14 ALA N 1 1
7 5264 2 2 14 ALA O O 1.283 -3.846 -16.857 1.00 . B B . 14 ALA O 1 1
7 5265 2 2 15 LEU C C 3.688 -4.647 -15.295 1.00 . B B . 15 LEU C 1 1
7 5266 2 2 15 LEU CA C 2.690 -3.902 -14.446 1.00 . B B . 15 LEU CA 1 1
7 5267 2 2 15 LEU CB C 3.051 -4.016 -12.962 1.00 . B B . 15 LEU CB 1 1
7 5268 2 2 15 LEU CD1 C 4.213 -3.189 -10.867 1.00 . B B . 15 LEU CD1 1 1
7 5269 2 2 15 LEU CD2 C 5.305 -2.816 -13.076 1.00 . B B . 15 LEU CD2 1 1
7 5270 2 2 15 LEU CG C 3.968 -2.930 -12.357 1.00 . B B . 15 LEU CG 1 1
7 5271 2 2 15 LEU H H 0.809 -4.875 -13.911 1.00 . B B . 15 LEU H 1 1
7 5272 2 2 15 LEU HA H 2.703 -2.839 -14.713 1.00 . B B . 15 LEU HA 1 1
7 5273 2 2 15 LEU HB2 H 2.103 -3.936 -12.434 1.00 . B B . 15 LEU HB2 1 1
7 5274 2 2 15 LEU HB3 H 3.479 -4.982 -12.730 1.00 . B B . 15 LEU HB3 1 1
7 5275 2 2 15 LEU HD11 H 3.278 -3.247 -10.327 1.00 . B B . 15 LEU HD11 1 1
7 5276 2 2 15 LEU HD12 H 4.786 -2.378 -10.436 1.00 . B B . 15 LEU HD12 1 1
7 5277 2 2 15 LEU HD13 H 4.799 -4.097 -10.732 1.00 . B B . 15 LEU HD13 1 1
7 5278 2 2 15 LEU HD21 H 5.723 -3.814 -13.207 1.00 . B B . 15 LEU HD21 1 1
7 5279 2 2 15 LEU HD22 H 5.982 -2.221 -12.449 1.00 . B B . 15 LEU HD22 1 1
7 5280 2 2 15 LEU HD23 H 5.149 -2.310 -14.037 1.00 . B B . 15 LEU HD23 1 1
7 5281 2 2 15 LEU HG H 3.477 -1.962 -12.455 1.00 . B B . 15 LEU HG 1 1
7 5282 2 2 15 LEU N N 1.332 -4.437 -14.706 1.00 . B B . 15 LEU N 1 1
7 5283 2 2 15 LEU O O 4.563 -4.056 -15.869 1.00 . B B . 15 LEU O 1 1
7 5284 2 2 16 TYR C C 4.407 -6.368 -17.681 1.00 . B B . 16 TYR C 1 1
7 5285 2 2 16 TYR CA C 4.488 -6.754 -16.198 1.00 . B B . 16 TYR CA 1 1
7 5286 2 2 16 TYR CB C 4.167 -8.244 -15.955 1.00 . B B . 16 TYR CB 1 1
7 5287 2 2 16 TYR CD1 C 6.449 -9.430 -16.150 1.00 . B B . 16 TYR CD1 1 1
7 5288 2 2 16 TYR CD2 C 4.861 -9.605 -17.969 1.00 . B B . 16 TYR CD2 1 1
7 5289 2 2 16 TYR CE1 C 7.372 -10.194 -16.851 1.00 . B B . 16 TYR CE1 1 1
7 5290 2 2 16 TYR CE2 C 5.836 -10.403 -18.670 1.00 . B B . 16 TYR CE2 1 1
7 5291 2 2 16 TYR CG C 5.172 -9.120 -16.714 1.00 . B B . 16 TYR CG 1 1
7 5292 2 2 16 TYR CZ C 7.045 -10.695 -18.103 1.00 . B B . 16 TYR CZ 1 1
7 5293 2 2 16 TYR H H 2.808 -6.433 -14.919 1.00 . B B . 16 TYR H 1 1
7 5294 2 2 16 TYR HA H 5.501 -6.535 -15.859 1.00 . B B . 16 TYR HA 1 1
7 5295 2 2 16 TYR HB2 H 4.134 -8.469 -14.874 1.00 . B B . 16 TYR HB2 1 1
7 5296 2 2 16 TYR HB3 H 3.198 -8.470 -16.385 1.00 . B B . 16 TYR HB3 1 1
7 5297 2 2 16 TYR HD1 H 6.698 -9.051 -15.155 1.00 . B B . 16 TYR HD1 1 1
7 5298 2 2 16 TYR HD2 H 3.882 -9.382 -18.406 1.00 . B B . 16 TYR HD2 1 1
7 5299 2 2 16 TYR HE1 H 8.355 -10.379 -16.429 1.00 . B B . 16 TYR HE1 1 1
7 5300 2 2 16 TYR HE2 H 5.590 -10.825 -19.619 1.00 . B B . 16 TYR HE2 1 1
7 5301 2 2 16 TYR HH H 8.803 -11.583 -18.349 1.00 . B B . 16 TYR HH 1 1
7 5302 2 2 16 TYR N N 3.560 -5.954 -15.405 1.00 . B B . 16 TYR N 1 1
7 5303 2 2 16 TYR O O 5.426 -6.227 -18.340 1.00 . B B . 16 TYR O 1 1
7 5304 2 2 16 TYR OH O 7.973 -11.421 -18.822 1.00 . B B . 16 TYR OH 1 1
7 5305 2 2 17 LEU C C 3.543 -4.420 -19.927 1.00 . B B . 17 LEU C 1 1
7 5306 2 2 17 LEU CA C 3.031 -5.809 -19.608 1.00 . B B . 17 LEU CA 1 1
7 5307 2 2 17 LEU CB C 1.559 -5.879 -19.997 1.00 . B B . 17 LEU CB 1 1
7 5308 2 2 17 LEU CD1 C -0.578 -7.190 -20.151 1.00 . B B . 17 LEU CD1 1 1
7 5309 2 2 17 LEU CD2 C 1.477 -8.044 -21.341 1.00 . B B . 17 LEU CD2 1 1
7 5310 2 2 17 LEU CG C 0.956 -7.279 -20.111 1.00 . B B . 17 LEU CG 1 1
7 5311 2 2 17 LEU H H 2.365 -6.304 -17.636 1.00 . B B . 17 LEU H 1 1
7 5312 2 2 17 LEU HA H 3.567 -6.520 -20.219 1.00 . B B . 17 LEU HA 1 1
7 5313 2 2 17 LEU HB2 H 0.993 -5.304 -19.266 1.00 . B B . 17 LEU HB2 1 1
7 5314 2 2 17 LEU HB3 H 1.446 -5.377 -20.961 1.00 . B B . 17 LEU HB3 1 1
7 5315 2 2 17 LEU HD11 H -0.929 -6.717 -19.232 1.00 . B B . 17 LEU HD11 1 1
7 5316 2 2 17 LEU HD12 H -0.982 -8.190 -20.223 1.00 . B B . 17 LEU HD12 1 1
7 5317 2 2 17 LEU HD13 H -0.905 -6.627 -21.024 1.00 . B B . 17 LEU HD13 1 1
7 5318 2 2 17 LEU HD21 H 2.533 -8.252 -21.206 1.00 . B B . 17 LEU HD21 1 1
7 5319 2 2 17 LEU HD22 H 1.325 -7.454 -22.258 1.00 . B B . 17 LEU HD22 1 1
7 5320 2 2 17 LEU HD23 H 0.945 -8.997 -21.436 1.00 . B B . 17 LEU HD23 1 1
7 5321 2 2 17 LEU HG H 1.231 -7.858 -19.229 1.00 . B B . 17 LEU HG 1 1
7 5322 2 2 17 LEU N N 3.203 -6.171 -18.197 1.00 . B B . 17 LEU N 1 1
7 5323 2 2 17 LEU O O 4.206 -4.238 -20.933 1.00 . B B . 17 LEU O 1 1
7 5324 2 2 18 VAL C C 5.251 -1.974 -19.133 1.00 . B B . 18 VAL C 1 1
7 5325 2 2 18 VAL CA C 3.733 -2.082 -19.338 1.00 . B B . 18 VAL CA 1 1
7 5326 2 2 18 VAL CB C 2.946 -1.022 -18.472 1.00 . B B . 18 VAL CB 1 1
7 5327 2 2 18 VAL CG1 C 3.226 -1.129 -17.010 1.00 . B B . 18 VAL CG1 1 1
7 5328 2 2 18 VAL CG2 C 3.254 0.430 -18.991 1.00 . B B . 18 VAL CG2 1 1
7 5329 2 2 18 VAL H H 2.678 -3.657 -18.278 1.00 . B B . 18 VAL H 1 1
7 5330 2 2 18 VAL HA H 3.536 -1.850 -20.398 1.00 . B B . 18 VAL HA 1 1
7 5331 2 2 18 VAL HB H 1.884 -1.205 -18.607 1.00 . B B . 18 VAL HB 1 1
7 5332 2 2 18 VAL HG11 H 4.271 -0.874 -16.833 1.00 . B B . 18 VAL HG11 1 1
7 5333 2 2 18 VAL HG12 H 2.541 -0.475 -16.473 1.00 . B B . 18 VAL HG12 1 1
7 5334 2 2 18 VAL HG13 H 3.080 -2.151 -16.668 1.00 . B B . 18 VAL HG13 1 1
7 5335 2 2 18 VAL HG21 H 2.661 1.167 -18.461 1.00 . B B . 18 VAL HG21 1 1
7 5336 2 2 18 VAL HG22 H 4.313 0.656 -18.827 1.00 . B B . 18 VAL HG22 1 1
7 5337 2 2 18 VAL HG23 H 3.071 0.516 -20.083 1.00 . B B . 18 VAL HG23 1 1
7 5338 2 2 18 VAL N N 3.276 -3.455 -19.073 1.00 . B B . 18 VAL N 1 1
7 5339 2 2 18 VAL O O 5.896 -1.178 -19.783 1.00 . B B . 18 VAL O 1 1
7 5340 2 2 19 CYS C C 8.099 -3.406 -18.941 1.00 . B B . 19 CYS C 1 1
7 5341 2 2 19 CYS CA C 7.211 -2.669 -17.910 1.00 . B B . 19 CYS CA 1 1
7 5342 2 2 19 CYS CB C 7.446 -3.334 -16.534 1.00 . B B . 19 CYS CB 1 1
7 5343 2 2 19 CYS H H 5.206 -3.410 -17.688 1.00 . B B . 19 CYS H 1 1
7 5344 2 2 19 CYS HA H 7.510 -1.638 -17.867 1.00 . B B . 19 CYS HA 1 1
7 5345 2 2 19 CYS HB2 H 6.831 -2.811 -15.815 1.00 . B B . 19 CYS HB2 1 1
7 5346 2 2 19 CYS HB3 H 7.094 -4.366 -16.627 1.00 . B B . 19 CYS HB3 1 1
7 5347 2 2 19 CYS N N 5.782 -2.728 -18.206 1.00 . B B . 19 CYS N 1 1
7 5348 2 2 19 CYS O O 9.226 -2.995 -19.208 1.00 . B B . 19 CYS O 1 1
7 5349 2 2 19 CYS SG S 9.204 -3.365 -15.921 1.00 . B B . 19 CYS SG 1 1
7 5350 2 2 20 GLY C C 8.769 -6.722 -19.801 1.00 . B B . 20 GLY C 1 1
7 5351 2 2 20 GLY CA C 8.303 -5.378 -20.381 1.00 . B B . 20 GLY CA 1 1
7 5352 2 2 20 GLY H H 6.681 -4.828 -19.146 1.00 . B B . 20 GLY H 1 1
7 5353 2 2 20 GLY HA2 H 7.678 -5.580 -21.260 1.00 . B B . 20 GLY HA2 1 1
7 5354 2 2 20 GLY HA3 H 9.174 -4.817 -20.709 1.00 . B B . 20 GLY HA3 1 1
7 5355 2 2 20 GLY N N 7.576 -4.534 -19.446 1.00 . B B . 20 GLY N 1 1
7 5356 2 2 20 GLY O O 8.554 -7.110 -18.643 1.00 . B B . 20 GLY O 1 1
7 5357 2 2 21 GLU C C 11.075 -8.769 -19.301 1.00 . B B . 21 GLU C 1 1
7 5358 2 2 21 GLU CA C 10.008 -8.794 -20.398 1.00 . B B . 21 GLU CA 1 1
7 5359 2 2 21 GLU CB C 10.637 -9.340 -21.695 1.00 . B B . 21 GLU CB 1 1
7 5360 2 2 21 GLU CD C 10.410 -9.920 -24.134 1.00 . B B . 21 GLU CD 1 1
7 5361 2 2 21 GLU CG C 9.695 -9.491 -22.888 1.00 . B B . 21 GLU CG 1 1
7 5362 2 2 21 GLU H H 9.593 -7.059 -21.584 1.00 . B B . 21 GLU H 1 1
7 5363 2 2 21 GLU HA H 9.199 -9.448 -20.075 1.00 . B B . 21 GLU HA 1 1
7 5364 2 2 21 GLU HB2 H 11.476 -8.698 -21.989 1.00 . B B . 21 GLU HB2 1 1
7 5365 2 2 21 GLU HB3 H 11.047 -10.328 -21.514 1.00 . B B . 21 GLU HB3 1 1
7 5366 2 2 21 GLU HE2 H 10.305 -9.891 -25.975 1.00 . B B . 21 GLU HE2 1 1
7 5367 2 2 21 GLU HG2 H 8.945 -10.226 -22.614 1.00 . B B . 21 GLU HG2 1 1
7 5368 2 2 21 GLU HG3 H 9.177 -8.566 -23.091 1.00 . B B . 21 GLU HG3 1 1
7 5369 2 2 21 GLU N N 9.469 -7.432 -20.674 1.00 . B B . 21 GLU N 1 1
7 5370 2 2 21 GLU O O 11.426 -9.817 -18.736 1.00 . B B . 21 GLU O 1 1
7 5371 2 2 21 GLU OE1 O 11.382 -10.595 -24.130 1.00 . B B . 21 GLU OE1 1 1
7 5372 2 2 21 GLU OE2 O 9.897 -9.484 -25.225 1.00 . B B . 21 GLU OE2 1 1
7 5373 2 2 22 ARG C C 11.820 -7.571 -16.556 1.00 . B B . 22 ARG C 1 1
7 5374 2 2 22 ARG CA C 12.491 -7.417 -17.860 1.00 . B B . 22 ARG CA 1 1
7 5375 2 2 22 ARG CB C 13.188 -6.049 -17.890 1.00 . B B . 22 ARG CB 1 1
7 5376 2 2 22 ARG CD C 12.497 -4.201 -19.368 1.00 . B B . 22 ARG CD 1 1
7 5377 2 2 22 ARG CG C 12.277 -4.872 -18.045 1.00 . B B . 22 ARG CG 1 1
7 5378 2 2 22 ARG CZ C 13.179 -1.845 -18.907 1.00 . B B . 22 ARG CZ 1 1
7 5379 2 2 22 ARG H H 11.257 -6.755 -19.492 1.00 . B B . 22 ARG H 1 1
7 5380 2 2 22 ARG HA H 13.255 -8.185 -17.934 1.00 . B B . 22 ARG HA 1 1
7 5381 2 2 22 ARG HB2 H 13.797 -5.921 -16.997 1.00 . B B . 22 ARG HB2 1 1
7 5382 2 2 22 ARG HB3 H 13.867 -6.057 -18.740 1.00 . B B . 22 ARG HB3 1 1
7 5383 2 2 22 ARG HD2 H 12.847 -4.935 -20.081 1.00 . B B . 22 ARG HD2 1 1
7 5384 2 2 22 ARG HD3 H 11.550 -3.801 -19.757 1.00 . B B . 22 ARG HD3 1 1
7 5385 2 2 22 ARG HE H 14.419 -3.299 -19.511 1.00 . B B . 22 ARG HE 1 1
7 5386 2 2 22 ARG HG2 H 11.250 -5.197 -17.948 1.00 . B B . 22 ARG HG2 1 1
7 5387 2 2 22 ARG HG3 H 12.499 -4.148 -17.266 1.00 . B B . 22 ARG HG3 1 1
7 5388 2 2 22 ARG HH11 H 11.209 -2.075 -18.564 1.00 . B B . 22 ARG HH11 1 1
7 5389 2 2 22 ARG HH12 H 11.819 -0.465 -18.297 1.00 . B B . 22 ARG HH12 1 1
7 5390 2 2 22 ARG HH21 H 15.083 -1.244 -19.143 1.00 . B B . 22 ARG HH21 1 1
7 5391 2 2 22 ARG HH22 H 13.984 -0.048 -18.599 1.00 . B B . 22 ARG HH22 1 1
7 5392 2 2 22 ARG N N 11.560 -7.569 -18.985 1.00 . B B . 22 ARG N 1 1
7 5393 2 2 22 ARG NE N 13.463 -3.096 -19.266 1.00 . B B . 22 ARG NE 1 1
7 5394 2 2 22 ARG NH1 N 11.979 -1.439 -18.555 1.00 . B B . 22 ARG NH1 1 1
7 5395 2 2 22 ARG NH2 N 14.165 -0.981 -18.861 1.00 . B B . 22 ARG NH2 1 1
7 5396 2 2 22 ARG O O 12.499 -7.790 -15.560 1.00 . B B . 22 ARG O 1 1
7 5397 2 2 23 GLY C C 10.269 -6.613 -14.129 1.00 . B B . 23 GLY C 1 1
7 5398 2 2 23 GLY CA C 9.859 -7.633 -15.182 1.00 . B B . 23 GLY CA 1 1
7 5399 2 2 23 GLY H H 9.948 -7.298 -17.336 1.00 . B B . 23 GLY H 1 1
7 5400 2 2 23 GLY HA2 H 8.780 -7.596 -15.301 1.00 . B B . 23 GLY HA2 1 1
7 5401 2 2 23 GLY HA3 H 10.106 -8.639 -14.830 1.00 . B B . 23 GLY HA3 1 1
7 5402 2 2 23 GLY N N 10.507 -7.460 -16.500 1.00 . B B . 23 GLY N 1 1
7 5403 2 2 23 GLY O O 10.855 -5.613 -14.447 1.00 . B B . 23 GLY O 1 1
7 5404 2 2 24 PHE C C 10.566 -7.003 -10.532 1.00 . B B . 24 PHE C 1 1
7 5405 2 2 24 PHE CA C 10.298 -6.081 -11.706 1.00 . B B . 24 PHE CA 1 1
7 5406 2 2 24 PHE CB C 9.106 -5.149 -11.426 1.00 . B B . 24 PHE CB 1 1
7 5407 2 2 24 PHE CD1 C 6.964 -6.249 -12.235 1.00 . B B . 24 PHE CD1 1 1
7 5408 2 2 24 PHE CD2 C 7.352 -6.140 -9.831 1.00 . B B . 24 PHE CD2 1 1
7 5409 2 2 24 PHE CE1 C 5.726 -6.868 -11.995 1.00 . B B . 24 PHE CE1 1 1
7 5410 2 2 24 PHE CE2 C 6.090 -6.753 -9.585 1.00 . B B . 24 PHE CE2 1 1
7 5411 2 2 24 PHE CG C 7.794 -5.872 -11.164 1.00 . B B . 24 PHE CG 1 1
7 5412 2 2 24 PHE CZ C 5.290 -7.140 -10.677 1.00 . B B . 24 PHE CZ 1 1
7 5413 2 2 24 PHE H H 9.506 -7.804 -12.647 1.00 . B B . 24 PHE H 1 1
7 5414 2 2 24 PHE HA H 11.191 -5.475 -11.903 1.00 . B B . 24 PHE HA 1 1
7 5415 2 2 24 PHE HB2 H 9.337 -4.516 -10.572 1.00 . B B . 24 PHE HB2 1 1
7 5416 2 2 24 PHE HB3 H 8.945 -4.524 -12.311 1.00 . B B . 24 PHE HB3 1 1
7 5417 2 2 24 PHE HD1 H 7.257 -6.096 -13.290 1.00 . B B . 24 PHE HD1 1 1
7 5418 2 2 24 PHE HD2 H 7.954 -5.847 -8.997 1.00 . B B . 24 PHE HD2 1 1
7 5419 2 2 24 PHE HE1 H 5.140 -7.115 -12.869 1.00 . B B . 24 PHE HE1 1 1
7 5420 2 2 24 PHE HE2 H 5.805 -6.928 -8.565 1.00 . B B . 24 PHE HE2 1 1
7 5421 2 2 24 PHE HZ H 4.357 -7.613 -10.486 1.00 . B B . 24 PHE HZ 1 1
7 5422 2 2 24 PHE N N 9.985 -6.919 -12.851 1.00 . B B . 24 PHE N 1 1
7 5423 2 2 24 PHE O O 10.133 -8.107 -10.515 1.00 . B B . 24 PHE O 1 1
7 5424 2 2 25 PHE C C 11.440 -6.846 -7.090 1.00 . B B . 25 PHE C 1 1
7 5425 2 2 25 PHE CA C 11.901 -7.407 -8.476 1.00 . B B . 25 PHE CA 1 1
7 5426 2 2 25 PHE CB C 13.444 -7.416 -8.551 1.00 . B B . 25 PHE CB 1 1
7 5427 2 2 25 PHE CD1 C 13.492 -9.751 -9.571 1.00 . B B . 25 PHE CD1 1 1
7 5428 2 2 25 PHE CD2 C 15.252 -9.169 -8.019 1.00 . B B . 25 PHE CD2 1 1
7 5429 2 2 25 PHE CE1 C 14.086 -11.069 -9.741 1.00 . B B . 25 PHE CE1 1 1
7 5430 2 2 25 PHE CE2 C 15.852 -10.459 -8.156 1.00 . B B . 25 PHE CE2 1 1
7 5431 2 2 25 PHE CG C 14.066 -8.817 -8.700 1.00 . B B . 25 PHE CG 1 1
7 5432 2 2 25 PHE CZ C 15.265 -11.417 -9.026 1.00 . B B . 25 PHE CZ 1 1
7 5433 2 2 25 PHE H H 11.699 -5.580 -9.653 1.00 . B B . 25 PHE H 1 1
7 5434 2 2 25 PHE HA H 11.517 -8.428 -8.605 1.00 . B B . 25 PHE HA 1 1
7 5435 2 2 25 PHE HB2 H 13.736 -6.835 -9.426 1.00 . B B . 25 PHE HB2 1 1
7 5436 2 2 25 PHE HB3 H 13.864 -6.950 -7.677 1.00 . B B . 25 PHE HB3 1 1
7 5437 2 2 25 PHE HD1 H 12.613 -9.449 -10.087 1.00 . B B . 25 PHE HD1 1 1
7 5438 2 2 25 PHE HD2 H 15.699 -8.475 -7.360 1.00 . B B . 25 PHE HD2 1 1
7 5439 2 2 25 PHE HE1 H 13.638 -11.792 -10.410 1.00 . B B . 25 PHE HE1 1 1
7 5440 2 2 25 PHE HE2 H 16.759 -10.734 -7.630 1.00 . B B . 25 PHE HE2 1 1
7 5441 2 2 25 PHE HZ H 15.718 -12.402 -9.168 1.00 . B B . 25 PHE HZ 1 1
7 5442 2 2 25 PHE N N 11.363 -6.543 -9.592 1.00 . B B . 25 PHE N 1 1
7 5443 2 2 25 PHE O O 12.078 -7.079 -6.052 1.00 . B B . 25 PHE O 1 1
7 5444 2 2 26 TYR C C 8.933 -6.638 -5.108 1.00 . B B . 26 TYR C 1 1
7 5445 2 2 26 TYR CA C 9.669 -5.576 -5.937 1.00 . B B . 26 TYR CA 1 1
7 5446 2 2 26 TYR CB C 8.677 -4.479 -6.348 1.00 . B B . 26 TYR CB 1 1
7 5447 2 2 26 TYR CD1 C 8.979 -3.056 -4.271 1.00 . B B . 26 TYR CD1 1 1
7 5448 2 2 26 TYR CD2 C 8.838 -1.940 -6.406 1.00 . B B . 26 TYR CD2 1 1
7 5449 2 2 26 TYR CE1 C 9.107 -1.806 -3.628 1.00 . B B . 26 TYR CE1 1 1
7 5450 2 2 26 TYR CE2 C 9.034 -0.680 -5.790 1.00 . B B . 26 TYR CE2 1 1
7 5451 2 2 26 TYR CG C 8.833 -3.142 -5.642 1.00 . B B . 26 TYR CG 1 1
7 5452 2 2 26 TYR CZ C 9.156 -0.626 -4.401 1.00 . B B . 26 TYR CZ 1 1
7 5453 2 2 26 TYR H H 9.806 -6.098 -8.021 1.00 . B B . 26 TYR H 1 1
7 5454 2 2 26 TYR HA H 10.447 -5.141 -5.340 1.00 . B B . 26 TYR HA 1 1
7 5455 2 2 26 TYR HB2 H 8.812 -4.297 -7.426 1.00 . B B . 26 TYR HB2 1 1
7 5456 2 2 26 TYR HB3 H 7.667 -4.854 -6.160 1.00 . B B . 26 TYR HB3 1 1
7 5457 2 2 26 TYR HD1 H 8.884 -3.949 -3.687 1.00 . B B . 26 TYR HD1 1 1
7 5458 2 2 26 TYR HD2 H 8.658 -1.938 -7.468 1.00 . B B . 26 TYR HD2 1 1
7 5459 2 2 26 TYR HE1 H 9.149 -1.719 -2.545 1.00 . B B . 26 TYR HE1 1 1
7 5460 2 2 26 TYR HE2 H 9.046 0.263 -6.377 1.00 . B B . 26 TYR HE2 1 1
7 5461 2 2 26 TYR HH H 9.509 1.322 -4.482 1.00 . B B . 26 TYR HH 1 1
7 5462 2 2 26 TYR N N 10.291 -6.173 -7.123 1.00 . B B . 26 TYR N 1 1
7 5463 2 2 26 TYR O O 8.193 -6.338 -4.166 1.00 . B B . 26 TYR O 1 1
7 5464 2 2 26 TYR OH O 9.309 0.627 -3.810 1.00 . B B . 26 TYR OH 1 1
7 5465 2 2 27 THR C C 9.116 -10.304 -4.809 1.00 . B B . 27 THR C 1 1
7 5466 2 2 27 THR CA C 8.270 -8.995 -4.908 1.00 . B B . 27 THR CA 1 1
7 5467 2 2 27 THR CB C 6.858 -9.162 -5.621 1.00 . B B . 27 THR CB 1 1
7 5468 2 2 27 THR CG2 C 6.979 -9.365 -7.180 1.00 . B B . 27 THR CG2 1 1
7 5469 2 2 27 THR H H 9.673 -8.119 -6.312 1.00 . B B . 27 THR H 1 1
7 5470 2 2 27 THR HA H 8.049 -8.698 -3.872 1.00 . B B . 27 THR HA 1 1
7 5471 2 2 27 THR HB H 6.281 -8.246 -5.447 1.00 . B B . 27 THR HB 1 1
7 5472 2 2 27 THR HG1 H 5.282 -9.990 -4.865 1.00 . B B . 27 THR HG1 1 1
7 5473 2 2 27 THR HG21 H 7.519 -8.521 -7.617 1.00 . B B . 27 THR HG21 1 1
7 5474 2 2 27 THR HG22 H 5.994 -9.427 -7.610 1.00 . B B . 27 THR HG22 1 1
7 5475 2 2 27 THR HG23 H 7.525 -10.302 -7.373 1.00 . B B . 27 THR HG23 1 1
7 5476 2 2 27 THR N N 9.045 -7.900 -5.520 1.00 . B B . 27 THR N 1 1
7 5477 2 2 27 THR O O 8.717 -11.387 -5.227 1.00 . B B . 27 THR O 1 1
7 5478 2 2 27 THR OG1 O 6.155 -10.275 -5.099 1.00 . B B . 27 THR OG1 1 1
7 5479 2 2 28 LYS C C 10.723 -12.123 -2.774 1.00 . B B . 28 LYS C 1 1
7 5480 2 2 28 LYS CA C 11.170 -11.306 -3.986 1.00 . B B . 28 LYS CA 1 1
7 5481 2 2 28 LYS CB C 12.556 -10.777 -3.686 1.00 . B B . 28 LYS CB 1 1
7 5482 2 2 28 LYS CD C 14.557 -9.505 -4.503 1.00 . B B . 28 LYS CD 1 1
7 5483 2 2 28 LYS CE C 14.305 -8.199 -3.715 1.00 . B B . 28 LYS CE 1 1
7 5484 2 2 28 LYS CG C 13.222 -10.179 -4.881 1.00 . B B . 28 LYS CG 1 1
7 5485 2 2 28 LYS H H 10.574 -9.274 -3.886 1.00 . B B . 28 LYS H 1 1
7 5486 2 2 28 LYS HA H 11.204 -11.940 -4.865 1.00 . B B . 28 LYS HA 1 1
7 5487 2 2 28 LYS HB2 H 12.459 -10.041 -2.906 1.00 . B B . 28 LYS HB2 1 1
7 5488 2 2 28 LYS HB3 H 13.173 -11.606 -3.322 1.00 . B B . 28 LYS HB3 1 1
7 5489 2 2 28 LYS HD2 H 15.151 -10.204 -3.917 1.00 . B B . 28 LYS HD2 1 1
7 5490 2 2 28 LYS HD3 H 15.115 -9.268 -5.401 1.00 . B B . 28 LYS HD3 1 1
7 5491 2 2 28 LYS HE2 H 13.674 -7.532 -4.310 1.00 . B B . 28 LYS HE2 1 1
7 5492 2 2 28 LYS HE3 H 13.782 -8.445 -2.784 1.00 . B B . 28 LYS HE3 1 1
7 5493 2 2 28 LYS HG2 H 13.437 -10.964 -5.599 1.00 . B B . 28 LYS HG2 1 1
7 5494 2 2 28 LYS HG3 H 12.570 -9.460 -5.390 1.00 . B B . 28 LYS HG3 1 1
7 5495 2 2 28 LYS HZ1 H 16.018 -7.230 -4.280 1.00 . B B . 28 LYS HZ1 1 1
7 5496 2 2 28 LYS HZ2 H 16.187 -8.137 -2.882 1.00 . B B . 28 LYS HZ2 1 1
7 5497 2 2 28 LYS HZ3 H 15.382 -6.664 -2.841 1.00 . B B . 28 LYS HZ3 1 1
7 5498 2 2 28 LYS N N 10.296 -10.157 -4.221 1.00 . B B . 28 LYS N 1 1
7 5499 2 2 28 LYS NZ N 15.578 -7.515 -3.410 1.00 . B B . 28 LYS NZ 1 1
7 5500 2 2 28 LYS O O 10.507 -11.551 -1.701 1.00 . B B . 28 LYS O 1 1
7 5501 2 2 29 PRO C C 11.466 -14.600 -0.855 1.00 . B B . 29 PRO C 1 1
7 5502 2 2 29 PRO CA C 10.253 -14.334 -1.749 1.00 . B B . 29 PRO CA 1 1
7 5503 2 2 29 PRO CB C 9.668 -15.606 -2.401 1.00 . B B . 29 PRO CB 1 1
7 5504 2 2 29 PRO CD C 10.846 -14.305 -4.107 1.00 . B B . 29 PRO CD 1 1
7 5505 2 2 29 PRO CG C 10.461 -15.718 -3.645 1.00 . B B . 29 PRO CG 1 1
7 5506 2 2 29 PRO HA H 9.490 -13.836 -1.156 1.00 . B B . 29 PRO HA 1 1
7 5507 2 2 29 PRO HB2 H 9.775 -16.496 -1.770 1.00 . B B . 29 PRO HB2 1 1
7 5508 2 2 29 PRO HB3 H 8.625 -15.431 -2.651 1.00 . B B . 29 PRO HB3 1 1
7 5509 2 2 29 PRO HD2 H 11.893 -14.257 -4.415 1.00 . B B . 29 PRO HD2 1 1
7 5510 2 2 29 PRO HD3 H 10.170 -13.982 -4.907 1.00 . B B . 29 PRO HD3 1 1
7 5511 2 2 29 PRO HG2 H 11.352 -16.320 -3.450 1.00 . B B . 29 PRO HG2 1 1
7 5512 2 2 29 PRO HG3 H 9.876 -16.203 -4.433 1.00 . B B . 29 PRO HG3 1 1
7 5513 2 2 29 PRO N N 10.614 -13.490 -2.904 1.00 . B B . 29 PRO N 1 1
7 5514 2 2 29 PRO O O 12.200 -15.568 -1.006 1.00 . B B . 29 PRO O 1 1
7 5515 2 2 30 THR C C 14.259 -13.525 0.242 1.00 . B B . 30 THR C 1 1
7 5516 2 2 30 THR CA C 12.865 -13.557 0.980 1.00 . B B . 30 THR CA 1 1
7 5517 2 2 30 THR CB C 12.882 -14.582 2.142 1.00 . B B . 30 THR CB 1 1
7 5518 2 2 30 THR CG2 C 11.587 -14.616 3.018 1.00 . B B . 30 THR CG2 1 1
7 5519 2 2 30 THR H H 11.023 -12.895 0.095 1.00 . B B . 30 THR H 1 1
7 5520 2 2 30 THR HXT H 14.003 -15.355 -0.097 1.00 . B B . 30 THR HXT 1 1
7 5521 2 2 30 THR HA H 12.749 -12.557 1.461 1.00 . B B . 30 THR HA 1 1
7 5522 2 2 30 THR HB H 13.780 -14.362 2.812 1.00 . B B . 30 THR HB 1 1
7 5523 2 2 30 THR HG1 H 13.150 -16.470 2.383 1.00 . B B . 30 THR HG1 1 1
7 5524 2 2 30 THR HG21 H 10.804 -15.130 2.498 1.00 . B B . 30 THR HG21 1 1
7 5525 2 2 30 THR HG22 H 11.207 -13.621 3.264 1.00 . B B . 30 THR HG22 1 1
7 5526 2 2 30 THR HG23 H 11.776 -15.135 3.974 1.00 . B B . 30 THR HG23 1 1
7 5527 2 2 30 THR N N 11.667 -13.663 0.074 1.00 . B B . 30 THR N 1 1
7 5528 2 2 30 THR O O 14.843 -12.499 0.046 1.00 . B B . 30 THR O 1 1
7 5529 2 2 30 THR OXT O 14.757 -14.681 -0.081 1.00 . B B . 30 THR OXT 1 1
7 5530 2 2 30 THR OG1 O 13.057 -15.865 1.604 1.00 . B B . 30 THR OG1 1 1
8 5531 1 1 1 GLY C C 2.310 -0.688 -2.786 1.00 . A A . 1 GLY C 1 1
8 5532 1 1 1 GLY CA C 3.102 -0.919 -1.505 1.00 . A A . 1 GLY CA 1 1
8 5533 1 1 1 GLY H1 H 3.808 -2.857 -1.383 1.00 . A A . 1 GLY H1 1 1
8 5534 1 1 1 GLY H2 H 4.932 -1.801 -1.044 1.00 . A A . 1 GLY H2 1 1
8 5535 1 1 1 GLY HA2 H 2.423 -1.215 -0.750 1.00 . A A . 1 GLY HA2 1 1
8 5536 1 1 1 GLY HA3 H 3.539 0.028 -1.271 1.00 . A A . 1 GLY HA3 1 1
8 5537 1 1 1 GLY N N 4.175 -1.988 -1.662 1.00 . A A . 1 GLY N 1 1
8 5538 1 1 1 GLY O O 1.342 0.045 -2.875 1.00 . A A . 1 GLY O 1 1
8 5539 1 1 2 ILE C C 0.654 -1.424 -5.277 1.00 . A A . 2 ILE C 1 1
8 5540 1 1 2 ILE CA C 2.196 -1.258 -5.188 1.00 . A A . 2 ILE CA 1 1
8 5541 1 1 2 ILE CB C 2.782 -2.315 -6.160 1.00 . A A . 2 ILE CB 1 1
8 5542 1 1 2 ILE CD1 C 5.381 -1.919 -5.675 1.00 . A A . 2 ILE CD1 1 1
8 5543 1 1 2 ILE CG1 C 4.161 -2.900 -5.705 1.00 . A A . 2 ILE CG1 1 1
8 5544 1 1 2 ILE CG2 C 2.839 -1.684 -7.560 1.00 . A A . 2 ILE CG2 1 1
8 5545 1 1 2 ILE H H 3.521 -2.026 -3.687 1.00 . A A . 2 ILE H 1 1
8 5546 1 1 2 ILE HA H 2.449 -0.251 -5.554 1.00 . A A . 2 ILE HA 1 1
8 5547 1 1 2 ILE HB H 2.092 -3.159 -6.183 1.00 . A A . 2 ILE HB 1 1
8 5548 1 1 2 ILE HD11 H 5.056 -0.963 -5.259 1.00 . A A . 2 ILE HD11 1 1
8 5549 1 1 2 ILE HD12 H 6.142 -2.338 -5.035 1.00 . A A . 2 ILE HD12 1 1
8 5550 1 1 2 ILE HD13 H 5.792 -1.742 -6.680 1.00 . A A . 2 ILE HD13 1 1
8 5551 1 1 2 ILE HG12 H 4.004 -3.320 -4.706 1.00 . A A . 2 ILE HG12 1 1
8 5552 1 1 2 ILE HG13 H 4.443 -3.733 -6.365 1.00 . A A . 2 ILE HG13 1 1
8 5553 1 1 2 ILE HG21 H 3.495 -0.820 -7.579 1.00 . A A . 2 ILE HG21 1 1
8 5554 1 1 2 ILE HG22 H 3.223 -2.425 -8.270 1.00 . A A . 2 ILE HG22 1 1
8 5555 1 1 2 ILE HG23 H 1.839 -1.357 -7.886 1.00 . A A . 2 ILE HG23 1 1
8 5556 1 1 2 ILE N N 2.725 -1.416 -3.810 1.00 . A A . 2 ILE N 1 1
8 5557 1 1 2 ILE O O -0.013 -0.597 -5.902 1.00 . A A . 2 ILE O 1 1
8 5558 1 1 3 VAL C C -2.175 -1.692 -3.993 1.00 . A A . 3 VAL C 1 1
8 5559 1 1 3 VAL CA C -1.352 -2.657 -4.867 1.00 . A A . 3 VAL CA 1 1
8 5560 1 1 3 VAL CB C -1.799 -4.146 -4.642 1.00 . A A . 3 VAL CB 1 1
8 5561 1 1 3 VAL CG1 C -0.601 -5.148 -4.814 1.00 . A A . 3 VAL CG1 1 1
8 5562 1 1 3 VAL CG2 C -2.398 -4.337 -3.265 1.00 . A A . 3 VAL CG2 1 1
8 5563 1 1 3 VAL H H 0.643 -3.092 -4.191 1.00 . A A . 3 VAL H 1 1
8 5564 1 1 3 VAL HA H -1.581 -2.442 -5.915 1.00 . A A . 3 VAL HA 1 1
8 5565 1 1 3 VAL HB H -2.558 -4.374 -5.394 1.00 . A A . 3 VAL HB 1 1
8 5566 1 1 3 VAL HG11 H -0.240 -5.096 -5.845 1.00 . A A . 3 VAL HG11 1 1
8 5567 1 1 3 VAL HG12 H 0.210 -4.918 -4.114 1.00 . A A . 3 VAL HG12 1 1
8 5568 1 1 3 VAL HG13 H -0.953 -6.167 -4.595 1.00 . A A . 3 VAL HG13 1 1
8 5569 1 1 3 VAL HG21 H -3.328 -3.760 -3.184 1.00 . A A . 3 VAL HG21 1 1
8 5570 1 1 3 VAL HG22 H -2.608 -5.408 -3.108 1.00 . A A . 3 VAL HG22 1 1
8 5571 1 1 3 VAL HG23 H -1.726 -3.997 -2.482 1.00 . A A . 3 VAL HG23 1 1
8 5572 1 1 3 VAL N N 0.098 -2.433 -4.677 1.00 . A A . 3 VAL N 1 1
8 5573 1 1 3 VAL O O -3.261 -1.244 -4.403 1.00 . A A . 3 VAL O 1 1
8 5574 1 1 4 GLU C C -2.294 1.025 -2.681 1.00 . A A . 4 GLU C 1 1
8 5575 1 1 4 GLU CA C -2.217 -0.345 -1.966 1.00 . A A . 4 GLU CA 1 1
8 5576 1 1 4 GLU CB C -1.431 -0.263 -0.665 1.00 . A A . 4 GLU CB 1 1
8 5577 1 1 4 GLU CD C -0.452 -1.454 1.348 1.00 . A A . 4 GLU CD 1 1
8 5578 1 1 4 GLU CG C -1.333 -1.574 0.105 1.00 . A A . 4 GLU CG 1 1
8 5579 1 1 4 GLU H H -0.672 -1.647 -2.621 1.00 . A A . 4 GLU H 1 1
8 5580 1 1 4 GLU HA H -3.223 -0.688 -1.747 1.00 . A A . 4 GLU HA 1 1
8 5581 1 1 4 GLU HB2 H -0.405 0.027 -0.923 1.00 . A A . 4 GLU HB2 1 1
8 5582 1 1 4 GLU HB3 H -1.879 0.516 -0.042 1.00 . A A . 4 GLU HB3 1 1
8 5583 1 1 4 GLU HE2 H 0.828 -2.393 0.400 1.00 . A A . 4 GLU HE2 1 1
8 5584 1 1 4 GLU HG2 H -2.334 -1.866 0.397 1.00 . A A . 4 GLU HG2 1 1
8 5585 1 1 4 GLU HG3 H -0.938 -2.371 -0.528 1.00 . A A . 4 GLU HG3 1 1
8 5586 1 1 4 GLU N N -1.577 -1.293 -2.876 1.00 . A A . 4 GLU N 1 1
8 5587 1 1 4 GLU O O -3.315 1.696 -2.616 1.00 . A A . 4 GLU O 1 1
8 5588 1 1 4 GLU OE1 O -0.786 -0.858 2.300 1.00 . A A . 4 GLU OE1 1 1
8 5589 1 1 4 GLU OE2 O 0.701 -1.982 1.230 1.00 . A A . 4 GLU OE2 1 1
8 5590 1 1 5 GLN C C -2.207 2.618 -5.355 1.00 . A A . 5 GLN C 1 1
8 5591 1 1 5 GLN CA C -1.280 2.673 -4.154 1.00 . A A . 5 GLN CA 1 1
8 5592 1 1 5 GLN CB C 0.141 3.095 -4.609 1.00 . A A . 5 GLN CB 1 1
8 5593 1 1 5 GLN CD C -0.142 5.658 -4.175 1.00 . A A . 5 GLN CD 1 1
8 5594 1 1 5 GLN CG C 0.274 4.554 -5.143 1.00 . A A . 5 GLN CG 1 1
8 5595 1 1 5 GLN H H -0.420 0.813 -3.449 1.00 . A A . 5 GLN H 1 1
8 5596 1 1 5 GLN HA H -1.648 3.422 -3.471 1.00 . A A . 5 GLN HA 1 1
8 5597 1 1 5 GLN HB2 H 0.829 2.985 -3.781 1.00 . A A . 5 GLN HB2 1 1
8 5598 1 1 5 GLN HB3 H 0.499 2.441 -5.413 1.00 . A A . 5 GLN HB3 1 1
8 5599 1 1 5 GLN HE21 H 0.832 4.754 -2.677 1.00 . A A . 5 GLN HE21 1 1
8 5600 1 1 5 GLN HE22 H 0.027 6.292 -2.280 1.00 . A A . 5 GLN HE22 1 1
8 5601 1 1 5 GLN HG2 H 1.306 4.721 -5.464 1.00 . A A . 5 GLN HG2 1 1
8 5602 1 1 5 GLN HG3 H -0.344 4.639 -6.022 1.00 . A A . 5 GLN HG3 1 1
8 5603 1 1 5 GLN N N -1.262 1.399 -3.417 1.00 . A A . 5 GLN N 1 1
8 5604 1 1 5 GLN NE2 N 0.278 5.562 -2.957 1.00 . A A . 5 GLN NE2 1 1
8 5605 1 1 5 GLN O O -2.852 3.611 -5.662 1.00 . A A . 5 GLN O 1 1
8 5606 1 1 5 GLN OE1 O -0.816 6.636 -4.560 1.00 . A A . 5 GLN OE1 1 1
8 5607 1 1 6 CYS C C -4.605 1.287 -6.920 1.00 . A A . 6 CYS C 1 1
8 5608 1 1 6 CYS CA C -3.126 1.372 -7.207 1.00 . A A . 6 CYS CA 1 1
8 5609 1 1 6 CYS CB C -2.743 0.170 -8.069 1.00 . A A . 6 CYS CB 1 1
8 5610 1 1 6 CYS H H -1.740 0.665 -5.739 1.00 . A A . 6 CYS H 1 1
8 5611 1 1 6 CYS HA H -2.945 2.267 -7.787 1.00 . A A . 6 CYS HA 1 1
8 5612 1 1 6 CYS HB2 H -2.200 -0.512 -7.408 1.00 . A A . 6 CYS HB2 1 1
8 5613 1 1 6 CYS HB3 H -3.662 -0.326 -8.411 1.00 . A A . 6 CYS HB3 1 1
8 5614 1 1 6 CYS N N -2.286 1.464 -6.014 1.00 . A A . 6 CYS N 1 1
8 5615 1 1 6 CYS O O -5.417 1.912 -7.558 1.00 . A A . 6 CYS O 1 1
8 5616 1 1 6 CYS SG S -1.660 0.567 -9.478 1.00 . A A . 6 CYS SG 1 1
8 5617 1 1 7 CYS C C -7.246 1.222 -5.154 1.00 . A A . 7 CYS C 1 1
8 5618 1 1 7 CYS CA C -6.386 0.112 -5.765 1.00 . A A . 7 CYS CA 1 1
8 5619 1 1 7 CYS CB C -6.489 -1.137 -4.897 1.00 . A A . 7 CYS CB 1 1
8 5620 1 1 7 CYS H H -4.263 -0.093 -5.380 1.00 . A A . 7 CYS H 1 1
8 5621 1 1 7 CYS HA H -6.837 -0.131 -6.729 1.00 . A A . 7 CYS HA 1 1
8 5622 1 1 7 CYS HB2 H -5.935 -0.942 -3.963 1.00 . A A . 7 CYS HB2 1 1
8 5623 1 1 7 CYS HB3 H -7.535 -1.294 -4.635 1.00 . A A . 7 CYS HB3 1 1
8 5624 1 1 7 CYS N N -4.979 0.437 -5.963 1.00 . A A . 7 CYS N 1 1
8 5625 1 1 7 CYS O O -8.484 1.147 -5.225 1.00 . A A . 7 CYS O 1 1
8 5626 1 1 7 CYS SG S -5.797 -2.615 -5.694 1.00 . A A . 7 CYS SG 1 1
8 5627 1 1 8 THR C C -7.974 4.265 -4.852 1.00 . A A . 8 THR C 1 1
8 5628 1 1 8 THR CA C -7.421 3.248 -3.833 1.00 . A A . 8 THR CA 1 1
8 5629 1 1 8 THR CB C -6.572 3.937 -2.709 1.00 . A A . 8 THR CB 1 1
8 5630 1 1 8 THR CG2 C -5.390 4.746 -3.273 1.00 . A A . 8 THR CG2 1 1
8 5631 1 1 8 THR H H -5.658 2.261 -4.464 1.00 . A A . 8 THR H 1 1
8 5632 1 1 8 THR HA H -8.274 2.754 -3.351 1.00 . A A . 8 THR HA 1 1
8 5633 1 1 8 THR HB H -6.186 3.142 -2.081 1.00 . A A . 8 THR HB 1 1
8 5634 1 1 8 THR HG1 H -7.812 5.432 -2.572 1.00 . A A . 8 THR HG1 1 1
8 5635 1 1 8 THR HG21 H -4.716 4.128 -3.879 1.00 . A A . 8 THR HG21 1 1
8 5636 1 1 8 THR HG22 H -4.803 5.162 -2.457 1.00 . A A . 8 THR HG22 1 1
8 5637 1 1 8 THR HG23 H -5.768 5.560 -3.903 1.00 . A A . 8 THR HG23 1 1
8 5638 1 1 8 THR N N -6.632 2.226 -4.529 1.00 . A A . 8 THR N 1 1
8 5639 1 1 8 THR O O -8.783 5.134 -4.513 1.00 . A A . 8 THR O 1 1
8 5640 1 1 8 THR OG1 O -7.398 4.830 -1.934 1.00 . A A . 8 THR OG1 1 1
8 5641 1 1 9 SER C C -7.944 3.989 -8.341 1.00 . A A . 9 SER C 1 1
8 5642 1 1 9 SER CA C -7.993 4.958 -7.141 1.00 . A A . 9 SER CA 1 1
8 5643 1 1 9 SER CB C -7.000 6.136 -7.285 1.00 . A A . 9 SER CB 1 1
8 5644 1 1 9 SER H H -6.976 3.354 -6.300 1.00 . A A . 9 SER H 1 1
8 5645 1 1 9 SER HA H -9.001 5.319 -6.964 1.00 . A A . 9 SER HA 1 1
8 5646 1 1 9 SER HB2 H -6.926 6.653 -6.325 1.00 . A A . 9 SER HB2 1 1
8 5647 1 1 9 SER HB3 H -6.024 5.751 -7.558 1.00 . A A . 9 SER HB3 1 1
8 5648 1 1 9 SER HG H -6.794 7.819 -8.319 1.00 . A A . 9 SER HG 1 1
8 5649 1 1 9 SER N N -7.577 4.092 -6.078 1.00 . A A . 9 SER N 1 1
8 5650 1 1 9 SER O O -7.915 2.766 -8.139 1.00 . A A . 9 SER O 1 1
8 5651 1 1 9 SER OG O -7.425 7.077 -8.257 1.00 . A A . 9 SER OG 1 1
8 5652 1 1 10 ILE C C -6.422 4.188 -11.290 1.00 . A A . 10 ILE C 1 1
8 5653 1 1 10 ILE CA C -7.732 3.693 -10.731 1.00 . A A . 10 ILE CA 1 1
8 5654 1 1 10 ILE CB C -8.893 3.964 -11.738 1.00 . A A . 10 ILE CB 1 1
8 5655 1 1 10 ILE CD1 C -11.515 3.867 -11.910 1.00 . A A . 10 ILE CD1 1 1
8 5656 1 1 10 ILE CG1 C -10.246 3.510 -11.128 1.00 . A A . 10 ILE CG1 1 1
8 5657 1 1 10 ILE CG2 C -8.570 3.327 -13.119 1.00 . A A . 10 ILE CG2 1 1
8 5658 1 1 10 ILE H H -7.826 5.512 -9.622 1.00 . A A . 10 ILE H 1 1
8 5659 1 1 10 ILE HA H -7.648 2.630 -10.504 1.00 . A A . 10 ILE HA 1 1
8 5660 1 1 10 ILE HB H -8.940 5.038 -11.883 1.00 . A A . 10 ILE HB 1 1
8 5661 1 1 10 ILE HD11 H -11.533 3.382 -12.874 1.00 . A A . 10 ILE HD11 1 1
8 5662 1 1 10 ILE HD12 H -12.383 3.550 -11.361 1.00 . A A . 10 ILE HD12 1 1
8 5663 1 1 10 ILE HD13 H -11.578 4.935 -12.074 1.00 . A A . 10 ILE HD13 1 1
8 5664 1 1 10 ILE HG12 H -10.220 2.422 -10.979 1.00 . A A . 10 ILE HG12 1 1
8 5665 1 1 10 ILE HG13 H -10.305 3.990 -10.150 1.00 . A A . 10 ILE HG13 1 1
8 5666 1 1 10 ILE HG21 H -9.384 3.577 -13.822 1.00 . A A . 10 ILE HG21 1 1
8 5667 1 1 10 ILE HG22 H -7.631 3.751 -13.520 1.00 . A A . 10 ILE HG22 1 1
8 5668 1 1 10 ILE HG23 H -8.481 2.257 -13.036 1.00 . A A . 10 ILE HG23 1 1
8 5669 1 1 10 ILE N N -7.855 4.509 -9.528 1.00 . A A . 10 ILE N 1 1
8 5670 1 1 10 ILE O O -6.323 5.293 -11.753 1.00 . A A . 10 ILE O 1 1
8 5671 1 1 11 CYS C C -3.804 3.747 -12.926 1.00 . A A . 11 CYS C 1 1
8 5672 1 1 11 CYS CA C -4.024 3.845 -11.400 1.00 . A A . 11 CYS CA 1 1
8 5673 1 1 11 CYS CB C -2.961 3.007 -10.669 1.00 . A A . 11 CYS CB 1 1
8 5674 1 1 11 CYS H H -5.457 2.544 -10.543 1.00 . A A . 11 CYS H 1 1
8 5675 1 1 11 CYS HA H -3.876 4.881 -11.117 1.00 . A A . 11 CYS HA 1 1
8 5676 1 1 11 CYS HB2 H -1.964 3.331 -10.974 1.00 . A A . 11 CYS HB2 1 1
8 5677 1 1 11 CYS HB3 H -3.037 3.178 -9.604 1.00 . A A . 11 CYS HB3 1 1
8 5678 1 1 11 CYS N N -5.365 3.421 -11.030 1.00 . A A . 11 CYS N 1 1
8 5679 1 1 11 CYS O O -4.446 2.958 -13.623 1.00 . A A . 11 CYS O 1 1
8 5680 1 1 11 CYS SG S -2.994 1.196 -10.882 1.00 . A A . 11 CYS SG 1 1
8 5681 1 1 12 SER C C -1.353 3.772 -15.218 1.00 . A A . 12 SER C 1 1
8 5682 1 1 12 SER CA C -2.613 4.556 -14.853 1.00 . A A . 12 SER CA 1 1
8 5683 1 1 12 SER CB C -2.417 5.994 -15.337 1.00 . A A . 12 SER CB 1 1
8 5684 1 1 12 SER H H -2.296 5.081 -12.781 1.00 . A A . 12 SER H 1 1
8 5685 1 1 12 SER HA H -3.476 4.125 -15.383 1.00 . A A . 12 SER HA 1 1
8 5686 1 1 12 SER HB2 H -2.496 6.009 -16.443 1.00 . A A . 12 SER HB2 1 1
8 5687 1 1 12 SER HB3 H -3.177 6.643 -14.915 1.00 . A A . 12 SER HB3 1 1
8 5688 1 1 12 SER HG H -1.323 7.198 -14.226 1.00 . A A . 12 SER HG 1 1
8 5689 1 1 12 SER N N -2.869 4.516 -13.432 1.00 . A A . 12 SER N 1 1
8 5690 1 1 12 SER O O -0.406 3.622 -14.430 1.00 . A A . 12 SER O 1 1
8 5691 1 1 12 SER OG O -1.146 6.511 -14.908 1.00 . A A . 12 SER OG 1 1
8 5692 1 1 13 LEU C C 1.163 3.480 -16.868 1.00 . A A . 13 LEU C 1 1
8 5693 1 1 13 LEU CA C -0.046 2.571 -16.993 1.00 . A A . 13 LEU CA 1 1
8 5694 1 1 13 LEU CB C -0.218 2.156 -18.471 1.00 . A A . 13 LEU CB 1 1
8 5695 1 1 13 LEU CD1 C -1.686 1.090 -20.150 1.00 . A A . 13 LEU CD1 1 1
8 5696 1 1 13 LEU CD2 C -1.178 -0.214 -18.062 1.00 . A A . 13 LEU CD2 1 1
8 5697 1 1 13 LEU CG C -1.444 1.183 -18.653 1.00 . A A . 13 LEU CG 1 1
8 5698 1 1 13 LEU H H -2.033 3.446 -17.144 1.00 . A A . 13 LEU H 1 1
8 5699 1 1 13 LEU HA H 0.127 1.685 -16.340 1.00 . A A . 13 LEU HA 1 1
8 5700 1 1 13 LEU HB2 H -0.406 3.062 -19.031 1.00 . A A . 13 LEU HB2 1 1
8 5701 1 1 13 LEU HB3 H 0.670 1.660 -18.847 1.00 . A A . 13 LEU HB3 1 1
8 5702 1 1 13 LEU HD11 H -2.582 0.468 -20.359 1.00 . A A . 13 LEU HD11 1 1
8 5703 1 1 13 LEU HD12 H -0.844 0.626 -20.689 1.00 . A A . 13 LEU HD12 1 1
8 5704 1 1 13 LEU HD13 H -1.865 2.070 -20.589 1.00 . A A . 13 LEU HD13 1 1
8 5705 1 1 13 LEU HD21 H -0.356 -0.752 -18.574 1.00 . A A . 13 LEU HD21 1 1
8 5706 1 1 13 LEU HD22 H -2.041 -0.822 -18.138 1.00 . A A . 13 LEU HD22 1 1
8 5707 1 1 13 LEU HD23 H -0.918 -0.149 -17.049 1.00 . A A . 13 LEU HD23 1 1
8 5708 1 1 13 LEU HG H -2.344 1.615 -18.171 1.00 . A A . 13 LEU HG 1 1
8 5709 1 1 13 LEU N N -1.250 3.341 -16.505 1.00 . A A . 13 LEU N 1 1
8 5710 1 1 13 LEU O O 2.332 2.965 -16.432 1.00 . A A . 13 LEU O 1 1
8 5711 1 1 14 TYR C C 2.598 5.791 -15.390 1.00 . A A . 14 TYR C 1 1
8 5712 1 1 14 TYR CA C 2.092 5.826 -16.843 1.00 . A A . 14 TYR CA 1 1
8 5713 1 1 14 TYR CB C 1.558 7.203 -17.153 1.00 . A A . 14 TYR CB 1 1
8 5714 1 1 14 TYR CD1 C 3.694 8.330 -17.776 1.00 . A A . 14 TYR CD1 1 1
8 5715 1 1 14 TYR CD2 C 2.588 9.112 -15.847 1.00 . A A . 14 TYR CD2 1 1
8 5716 1 1 14 TYR CE1 C 4.828 9.313 -17.593 1.00 . A A . 14 TYR CE1 1 1
8 5717 1 1 14 TYR CE2 C 3.528 10.054 -15.604 1.00 . A A . 14 TYR CE2 1 1
8 5718 1 1 14 TYR CG C 2.651 8.279 -16.916 1.00 . A A . 14 TYR CG 1 1
8 5719 1 1 14 TYR CZ C 4.625 10.227 -16.365 1.00 . A A . 14 TYR CZ 1 1
8 5720 1 1 14 TYR H H 0.183 5.134 -17.442 1.00 . A A . 14 TYR H 1 1
8 5721 1 1 14 TYR HA H 2.919 5.594 -17.458 1.00 . A A . 14 TYR HA 1 1
8 5722 1 1 14 TYR HB2 H 1.185 7.238 -18.141 1.00 . A A . 14 TYR HB2 1 1
8 5723 1 1 14 TYR HB3 H 0.700 7.385 -16.446 1.00 . A A . 14 TYR HB3 1 1
8 5724 1 1 14 TYR HD1 H 3.825 7.673 -18.663 1.00 . A A . 14 TYR HD1 1 1
8 5725 1 1 14 TYR HD2 H 1.754 9.028 -15.186 1.00 . A A . 14 TYR HD2 1 1
8 5726 1 1 14 TYR HE1 H 5.783 8.743 -17.551 1.00 . A A . 14 TYR HE1 1 1
8 5727 1 1 14 TYR HE2 H 3.424 10.723 -14.758 1.00 . A A . 14 TYR HE2 1 1
8 5728 1 1 14 TYR HH H 6.409 10.872 -16.034 1.00 . A A . 14 TYR HH 1 1
8 5729 1 1 14 TYR N N 1.075 4.795 -17.079 1.00 . A A . 14 TYR N 1 1
8 5730 1 1 14 TYR O O 3.753 5.922 -15.110 1.00 . A A . 14 TYR O 1 1
8 5731 1 1 14 TYR OH O 5.481 11.192 -16.074 1.00 . A A . 14 TYR OH 1 1
8 5732 1 1 15 GLN C C 2.866 4.249 -12.792 1.00 . A A . 15 GLN C 1 1
8 5733 1 1 15 GLN CA C 2.159 5.591 -13.048 1.00 . A A . 15 GLN CA 1 1
8 5734 1 1 15 GLN CB C 0.986 5.672 -12.101 1.00 . A A . 15 GLN CB 1 1
8 5735 1 1 15 GLN CD C -0.879 7.013 -11.159 1.00 . A A . 15 GLN CD 1 1
8 5736 1 1 15 GLN CG C 0.412 7.088 -11.940 1.00 . A A . 15 GLN CG 1 1
8 5737 1 1 15 GLN H H 0.714 5.558 -14.605 1.00 . A A . 15 GLN H 1 1
8 5738 1 1 15 GLN HA H 2.843 6.414 -12.872 1.00 . A A . 15 GLN HA 1 1
8 5739 1 1 15 GLN HB2 H 0.192 5.024 -12.492 1.00 . A A . 15 GLN HB2 1 1
8 5740 1 1 15 GLN HB3 H 1.263 5.344 -11.108 1.00 . A A . 15 GLN HB3 1 1
8 5741 1 1 15 GLN HE21 H -0.688 8.924 -10.516 1.00 . A A . 15 GLN HE21 1 1
8 5742 1 1 15 GLN HE22 H -2.094 8.044 -9.965 1.00 . A A . 15 GLN HE22 1 1
8 5743 1 1 15 GLN HG2 H 1.115 7.738 -11.396 1.00 . A A . 15 GLN HG2 1 1
8 5744 1 1 15 GLN HG3 H 0.227 7.483 -12.932 1.00 . A A . 15 GLN HG3 1 1
8 5745 1 1 15 GLN N N 1.692 5.653 -14.415 1.00 . A A . 15 GLN N 1 1
8 5746 1 1 15 GLN NE2 N -1.264 8.085 -10.510 1.00 . A A . 15 GLN NE2 1 1
8 5747 1 1 15 GLN O O 3.879 4.189 -12.126 1.00 . A A . 15 GLN O 1 1
8 5748 1 1 15 GLN OE1 O -1.529 5.967 -11.164 1.00 . A A . 15 GLN OE1 1 1
8 5749 1 1 16 LEU C C 4.340 1.660 -13.772 1.00 . A A . 16 LEU C 1 1
8 5750 1 1 16 LEU CA C 2.921 1.807 -13.217 1.00 . A A . 16 LEU CA 1 1
8 5751 1 1 16 LEU CB C 2.009 0.767 -13.869 1.00 . A A . 16 LEU CB 1 1
8 5752 1 1 16 LEU CD1 C -0.188 -0.429 -14.058 1.00 . A A . 16 LEU CD1 1 1
8 5753 1 1 16 LEU CD2 C 0.962 -0.429 -11.907 1.00 . A A . 16 LEU CD2 1 1
8 5754 1 1 16 LEU CG C 0.710 0.395 -13.119 1.00 . A A . 16 LEU CG 1 1
8 5755 1 1 16 LEU H H 1.514 3.245 -13.900 1.00 . A A . 16 LEU H 1 1
8 5756 1 1 16 LEU HA H 2.974 1.586 -12.158 1.00 . A A . 16 LEU HA 1 1
8 5757 1 1 16 LEU HB2 H 1.721 1.124 -14.857 1.00 . A A . 16 LEU HB2 1 1
8 5758 1 1 16 LEU HB3 H 2.574 -0.161 -13.984 1.00 . A A . 16 LEU HB3 1 1
8 5759 1 1 16 LEU HD11 H 0.284 -1.364 -14.336 1.00 . A A . 16 LEU HD11 1 1
8 5760 1 1 16 LEU HD12 H -0.421 0.139 -14.955 1.00 . A A . 16 LEU HD12 1 1
8 5761 1 1 16 LEU HD13 H -1.127 -0.641 -13.561 1.00 . A A . 16 LEU HD13 1 1
8 5762 1 1 16 LEU HD21 H 0.012 -0.748 -11.494 1.00 . A A . 16 LEU HD21 1 1
8 5763 1 1 16 LEU HD22 H 1.481 0.172 -11.149 1.00 . A A . 16 LEU HD22 1 1
8 5764 1 1 16 LEU HD23 H 1.562 -1.310 -12.161 1.00 . A A . 16 LEU HD23 1 1
8 5765 1 1 16 LEU HG H 0.193 1.295 -12.822 1.00 . A A . 16 LEU HG 1 1
8 5766 1 1 16 LEU N N 2.342 3.171 -13.366 1.00 . A A . 16 LEU N 1 1
8 5767 1 1 16 LEU O O 5.117 0.894 -13.241 1.00 . A A . 16 LEU O 1 1
8 5768 1 1 17 GLU C C 7.084 2.896 -14.193 1.00 . A A . 17 GLU C 1 1
8 5769 1 1 17 GLU CA C 6.073 2.546 -15.285 1.00 . A A . 17 GLU CA 1 1
8 5770 1 1 17 GLU CB C 6.207 3.608 -16.423 1.00 . A A . 17 GLU CB 1 1
8 5771 1 1 17 GLU CD C 5.291 4.503 -18.638 1.00 . A A . 17 GLU CD 1 1
8 5772 1 1 17 GLU CG C 5.490 3.275 -17.759 1.00 . A A . 17 GLU CG 1 1
8 5773 1 1 17 GLU H H 3.988 3.140 -15.117 1.00 . A A . 17 GLU H 1 1
8 5774 1 1 17 GLU HA H 6.310 1.568 -15.693 1.00 . A A . 17 GLU HA 1 1
8 5775 1 1 17 GLU HB2 H 5.789 4.523 -16.035 1.00 . A A . 17 GLU HB2 1 1
8 5776 1 1 17 GLU HB3 H 7.276 3.771 -16.600 1.00 . A A . 17 GLU HB3 1 1
8 5777 1 1 17 GLU HE2 H 5.278 4.914 -20.453 1.00 . A A . 17 GLU HE2 1 1
8 5778 1 1 17 GLU HG2 H 6.043 2.519 -18.324 1.00 . A A . 17 GLU HG2 1 1
8 5779 1 1 17 GLU HG3 H 4.530 2.863 -17.534 1.00 . A A . 17 GLU HG3 1 1
8 5780 1 1 17 GLU N N 4.689 2.494 -14.745 1.00 . A A . 17 GLU N 1 1
8 5781 1 1 17 GLU O O 8.240 2.531 -14.272 1.00 . A A . 17 GLU O 1 1
8 5782 1 1 17 GLU OE1 O 5.332 5.650 -18.246 1.00 . A A . 17 GLU OE1 1 1
8 5783 1 1 17 GLU OE2 O 5.039 4.214 -19.846 1.00 . A A . 17 GLU OE2 1 1
8 5784 1 1 18 ASN C C 8.047 2.847 -11.226 1.00 . A A . 18 ASN C 1 1
8 5785 1 1 18 ASN CA C 7.579 4.010 -12.090 1.00 . A A . 18 ASN CA 1 1
8 5786 1 1 18 ASN CB C 6.990 5.087 -11.198 1.00 . A A . 18 ASN CB 1 1
8 5787 1 1 18 ASN CG C 6.616 6.342 -11.949 1.00 . A A . 18 ASN CG 1 1
8 5788 1 1 18 ASN H H 5.700 3.876 -13.079 1.00 . A A . 18 ASN H 1 1
8 5789 1 1 18 ASN HA H 8.479 4.420 -12.547 1.00 . A A . 18 ASN HA 1 1
8 5790 1 1 18 ASN HB2 H 6.073 4.698 -10.759 1.00 . A A . 18 ASN HB2 1 1
8 5791 1 1 18 ASN HB3 H 7.687 5.311 -10.405 1.00 . A A . 18 ASN HB3 1 1
8 5792 1 1 18 ASN HD21 H 5.064 6.602 -10.737 1.00 . A A . 18 ASN HD21 1 1
8 5793 1 1 18 ASN HD22 H 5.322 7.801 -11.991 1.00 . A A . 18 ASN HD22 1 1
8 5794 1 1 18 ASN N N 6.653 3.622 -13.161 1.00 . A A . 18 ASN N 1 1
8 5795 1 1 18 ASN ND2 N 5.564 6.957 -11.531 1.00 . A A . 18 ASN ND2 1 1
8 5796 1 1 18 ASN O O 9.027 2.943 -10.531 1.00 . A A . 18 ASN O 1 1
8 5797 1 1 18 ASN OD1 O 7.273 6.745 -12.887 1.00 . A A . 18 ASN OD1 1 1
8 5798 1 1 19 TYR C C 8.517 -0.442 -11.427 1.00 . A A . 19 TYR C 1 1
8 5799 1 1 19 TYR CA C 7.645 0.482 -10.561 1.00 . A A . 19 TYR CA 1 1
8 5800 1 1 19 TYR CB C 6.340 -0.231 -10.170 1.00 . A A . 19 TYR CB 1 1
8 5801 1 1 19 TYR CD1 C 5.770 0.765 -7.906 1.00 . A A . 19 TYR CD1 1 1
8 5802 1 1 19 TYR CD2 C 4.316 1.241 -9.757 1.00 . A A . 19 TYR CD2 1 1
8 5803 1 1 19 TYR CE1 C 4.911 1.515 -7.040 1.00 . A A . 19 TYR CE1 1 1
8 5804 1 1 19 TYR CE2 C 3.487 1.996 -8.926 1.00 . A A . 19 TYR CE2 1 1
8 5805 1 1 19 TYR CG C 5.457 0.610 -9.247 1.00 . A A . 19 TYR CG 1 1
8 5806 1 1 19 TYR CZ C 3.748 2.130 -7.583 1.00 . A A . 19 TYR CZ 1 1
8 5807 1 1 19 TYR H H 6.530 1.670 -11.929 1.00 . A A . 19 TYR H 1 1
8 5808 1 1 19 TYR HA H 8.178 0.759 -9.645 1.00 . A A . 19 TYR HA 1 1
8 5809 1 1 19 TYR HB2 H 5.798 -0.479 -11.089 1.00 . A A . 19 TYR HB2 1 1
8 5810 1 1 19 TYR HB3 H 6.569 -1.179 -9.694 1.00 . A A . 19 TYR HB3 1 1
8 5811 1 1 19 TYR HD1 H 6.661 0.329 -7.503 1.00 . A A . 19 TYR HD1 1 1
8 5812 1 1 19 TYR HD2 H 4.074 1.143 -10.793 1.00 . A A . 19 TYR HD2 1 1
8 5813 1 1 19 TYR HE1 H 5.176 1.617 -5.978 1.00 . A A . 19 TYR HE1 1 1
8 5814 1 1 19 TYR HE2 H 2.614 2.480 -9.329 1.00 . A A . 19 TYR HE2 1 1
8 5815 1 1 19 TYR HH H 3.226 3.015 -5.898 1.00 . A A . 19 TYR HH 1 1
8 5816 1 1 19 TYR N N 7.310 1.708 -11.310 1.00 . A A . 19 TYR N 1 1
8 5817 1 1 19 TYR O O 9.061 -1.426 -10.961 1.00 . A A . 19 TYR O 1 1
8 5818 1 1 19 TYR OH O 2.899 2.872 -6.804 1.00 . A A . 19 TYR OH 1 1
8 5819 1 1 20 CYS C C 10.931 0.083 -13.358 1.00 . A A . 20 CYS C 1 1
8 5820 1 1 20 CYS CA C 9.618 -0.678 -13.581 1.00 . A A . 20 CYS CA 1 1
8 5821 1 1 20 CYS CB C 9.070 -0.586 -15.017 1.00 . A A . 20 CYS CB 1 1
8 5822 1 1 20 CYS H H 8.175 0.736 -13.022 1.00 . A A . 20 CYS H 1 1
8 5823 1 1 20 CYS HA H 9.733 -1.720 -13.297 1.00 . A A . 20 CYS HA 1 1
8 5824 1 1 20 CYS HB2 H 8.019 -0.910 -15.024 1.00 . A A . 20 CYS HB2 1 1
8 5825 1 1 20 CYS HB3 H 9.140 0.454 -15.347 1.00 . A A . 20 CYS HB3 1 1
8 5826 1 1 20 CYS N N 8.666 -0.052 -12.694 1.00 . A A . 20 CYS N 1 1
8 5827 1 1 20 CYS O O 12.027 -0.390 -13.622 1.00 . A A . 20 CYS O 1 1
8 5828 1 1 20 CYS SG S 9.980 -1.542 -16.250 1.00 . A A . 20 CYS SG 1 1
8 5829 1 1 21 ASN C C 12.996 1.988 -11.854 1.00 . A A . 21 ASN C 1 1
8 5830 1 1 21 ASN CA C 12.008 2.311 -12.991 1.00 . A A . 21 ASN CA 1 1
8 5831 1 1 21 ASN CB C 11.543 3.752 -12.908 1.00 . A A . 21 ASN CB 1 1
8 5832 1 1 21 ASN CG C 12.627 4.679 -13.327 1.00 . A A . 21 ASN CG 1 1
8 5833 1 1 21 ASN H H 9.961 1.796 -12.767 1.00 . A A . 21 ASN H 1 1
8 5834 1 1 21 ASN HXT H 14.148 1.332 -13.160 1.00 . A A . 21 ASN HXT 1 1
8 5835 1 1 21 ASN HA H 12.555 2.212 -13.926 1.00 . A A . 21 ASN HA 1 1
8 5836 1 1 21 ASN HB2 H 10.704 3.930 -13.538 1.00 . A A . 21 ASN HB2 1 1
8 5837 1 1 21 ASN HB3 H 11.234 3.964 -11.867 1.00 . A A . 21 ASN HB3 1 1
8 5838 1 1 21 ASN HD21 H 11.841 4.846 -15.199 1.00 . A A . 21 ASN HD21 1 1
8 5839 1 1 21 ASN HD22 H 13.246 5.776 -14.847 1.00 . A A . 21 ASN HD22 1 1
8 5840 1 1 21 ASN N N 10.846 1.398 -13.011 1.00 . A A . 21 ASN N 1 1
8 5841 1 1 21 ASN ND2 N 12.557 5.111 -14.562 1.00 . A A . 21 ASN ND2 1 1
8 5842 1 1 21 ASN O O 12.713 2.049 -10.678 1.00 . A A . 21 ASN O 1 1
8 5843 1 1 21 ASN OXT O 14.215 1.732 -12.253 1.00 . A A . 21 ASN OXT 1 1
8 5844 1 1 21 ASN OD1 O 13.508 5.057 -12.634 1.00 . A A . 21 ASN OD1 1 1
8 5845 2 2 1 PHE C C -6.535 -2.215 -19.726 1.00 . B B . 1 PHE C 1 1
8 5846 2 2 1 PHE CA C -5.114 -2.778 -19.942 1.00 . B B . 1 PHE CA 1 1
8 5847 2 2 1 PHE CB C -4.600 -2.339 -21.311 1.00 . B B . 1 PHE CB 1 1
8 5848 2 2 1 PHE CD1 C -2.083 -2.446 -20.954 1.00 . B B . 1 PHE CD1 1 1
8 5849 2 2 1 PHE CD2 C -3.086 -3.605 -22.795 1.00 . B B . 1 PHE CD2 1 1
8 5850 2 2 1 PHE CE1 C -0.785 -2.919 -21.366 1.00 . B B . 1 PHE CE1 1 1
8 5851 2 2 1 PHE CE2 C -1.820 -3.989 -23.246 1.00 . B B . 1 PHE CE2 1 1
8 5852 2 2 1 PHE CG C -3.211 -2.833 -21.674 1.00 . B B . 1 PHE CG 1 1
8 5853 2 2 1 PHE CZ C -0.666 -3.640 -22.537 1.00 . B B . 1 PHE CZ 1 1
8 5854 2 2 1 PHE H1 H -4.053 -4.508 -19.963 1.00 . B B . 1 PHE H1 1 1
8 5855 2 2 1 PHE H2 H -5.457 -4.620 -20.684 1.00 . B B . 1 PHE H2 1 1
8 5856 2 2 1 PHE HA H -4.483 -2.352 -19.144 1.00 . B B . 1 PHE HA 1 1
8 5857 2 2 1 PHE HB2 H -5.316 -2.676 -22.094 1.00 . B B . 1 PHE HB2 1 1
8 5858 2 2 1 PHE HB3 H -4.590 -1.258 -21.372 1.00 . B B . 1 PHE HB3 1 1
8 5859 2 2 1 PHE HD1 H -2.190 -1.837 -20.101 1.00 . B B . 1 PHE HD1 1 1
8 5860 2 2 1 PHE HD2 H -3.962 -3.926 -23.419 1.00 . B B . 1 PHE HD2 1 1
8 5861 2 2 1 PHE HE1 H 0.079 -2.700 -20.764 1.00 . B B . 1 PHE HE1 1 1
8 5862 2 2 1 PHE HE2 H -1.760 -4.577 -24.155 1.00 . B B . 1 PHE HE2 1 1
8 5863 2 2 1 PHE HZ H 0.320 -3.991 -22.862 1.00 . B B . 1 PHE HZ 1 1
8 5864 2 2 1 PHE N N -5.028 -4.247 -19.860 1.00 . B B . 1 PHE N 1 1
8 5865 2 2 1 PHE O O -7.038 -1.283 -20.309 1.00 . B B . 1 PHE O 1 1
8 5866 2 2 2 VAL C C -8.571 -1.520 -17.367 1.00 . B B . 2 VAL C 1 1
8 5867 2 2 2 VAL CA C -8.592 -2.696 -18.357 1.00 . B B . 2 VAL CA 1 1
8 5868 2 2 2 VAL CB C -9.182 -4.032 -17.661 1.00 . B B . 2 VAL CB 1 1
8 5869 2 2 2 VAL CG1 C -10.626 -3.946 -17.313 1.00 . B B . 2 VAL CG1 1 1
8 5870 2 2 2 VAL CG2 C -8.885 -5.266 -18.561 1.00 . B B . 2 VAL CG2 1 1
8 5871 2 2 2 VAL H H -6.675 -3.702 -18.338 1.00 . B B . 2 VAL H 1 1
8 5872 2 2 2 VAL HA H -9.191 -2.423 -19.225 1.00 . B B . 2 VAL HA 1 1
8 5873 2 2 2 VAL HB H -8.646 -4.177 -16.728 1.00 . B B . 2 VAL HB 1 1
8 5874 2 2 2 VAL HG11 H -10.916 -4.851 -16.792 1.00 . B B . 2 VAL HG11 1 1
8 5875 2 2 2 VAL HG12 H -10.811 -3.103 -16.667 1.00 . B B . 2 VAL HG12 1 1
8 5876 2 2 2 VAL HG13 H -11.226 -3.818 -18.196 1.00 . B B . 2 VAL HG13 1 1
8 5877 2 2 2 VAL HG21 H -9.419 -6.141 -18.191 1.00 . B B . 2 VAL HG21 1 1
8 5878 2 2 2 VAL HG22 H -9.205 -5.074 -19.590 1.00 . B B . 2 VAL HG22 1 1
8 5879 2 2 2 VAL HG23 H -7.823 -5.466 -18.566 1.00 . B B . 2 VAL HG23 1 1
8 5880 2 2 2 VAL N N -7.199 -2.936 -18.807 1.00 . B B . 2 VAL N 1 1
8 5881 2 2 2 VAL O O -7.664 -1.416 -16.568 1.00 . B B . 2 VAL O 1 1
8 5882 2 2 3 ASN C C -10.097 0.358 -15.197 1.00 . B B . 3 ASN C 1 1
8 5883 2 2 3 ASN CA C -9.600 0.607 -16.636 1.00 . B B . 3 ASN CA 1 1
8 5884 2 2 3 ASN CB C -10.487 1.668 -17.327 1.00 . B B . 3 ASN CB 1 1
8 5885 2 2 3 ASN CG C -11.895 1.151 -17.667 1.00 . B B . 3 ASN CG 1 1
8 5886 2 2 3 ASN H H -10.237 -0.744 -18.163 1.00 . B B . 3 ASN H 1 1
8 5887 2 2 3 ASN HA H -8.586 1.031 -16.573 1.00 . B B . 3 ASN HA 1 1
8 5888 2 2 3 ASN HB2 H -10.605 2.547 -16.680 1.00 . B B . 3 ASN HB2 1 1
8 5889 2 2 3 ASN HB3 H -9.980 1.975 -18.233 1.00 . B B . 3 ASN HB3 1 1
8 5890 2 2 3 ASN HD21 H -11.455 1.129 -19.608 1.00 . B B . 3 ASN HD21 1 1
8 5891 2 2 3 ASN HD22 H -13.047 0.599 -19.173 1.00 . B B . 3 ASN HD22 1 1
8 5892 2 2 3 ASN N N -9.535 -0.611 -17.475 1.00 . B B . 3 ASN N 1 1
8 5893 2 2 3 ASN ND2 N -12.149 0.933 -18.928 1.00 . B B . 3 ASN ND2 1 1
8 5894 2 2 3 ASN O O -10.574 1.272 -14.493 1.00 . B B . 3 ASN O 1 1
8 5895 2 2 3 ASN OD1 O -12.699 0.916 -16.815 1.00 . B B . 3 ASN OD1 1 1
8 5896 2 2 4 GLN C C -9.390 -0.785 -12.429 1.00 . B B . 4 GLN C 1 1
8 5897 2 2 4 GLN CA C -10.423 -1.239 -13.450 1.00 . B B . 4 GLN CA 1 1
8 5898 2 2 4 GLN CB C -10.626 -2.748 -13.368 1.00 . B B . 4 GLN CB 1 1
8 5899 2 2 4 GLN CD C -13.093 -2.776 -13.302 1.00 . B B . 4 GLN CD 1 1
8 5900 2 2 4 GLN CG C -11.856 -3.148 -12.551 1.00 . B B . 4 GLN CG 1 1
8 5901 2 2 4 GLN H H -9.586 -1.566 -15.377 1.00 . B B . 4 GLN H 1 1
8 5902 2 2 4 GLN HA H -11.371 -0.751 -13.234 1.00 . B B . 4 GLN HA 1 1
8 5903 2 2 4 GLN HB2 H -10.715 -3.134 -14.382 1.00 . B B . 4 GLN HB2 1 1
8 5904 2 2 4 GLN HB3 H -9.746 -3.178 -12.900 1.00 . B B . 4 GLN HB3 1 1
8 5905 2 2 4 GLN HE21 H -13.865 -1.812 -11.695 1.00 . B B . 4 GLN HE21 1 1
8 5906 2 2 4 GLN HE22 H -14.815 -1.835 -13.155 1.00 . B B . 4 GLN HE22 1 1
8 5907 2 2 4 GLN HG2 H -11.849 -4.236 -12.394 1.00 . B B . 4 GLN HG2 1 1
8 5908 2 2 4 GLN HG3 H -11.836 -2.672 -11.566 1.00 . B B . 4 GLN HG3 1 1
8 5909 2 2 4 GLN N N -9.981 -0.873 -14.775 1.00 . B B . 4 GLN N 1 1
8 5910 2 2 4 GLN NE2 N -14.006 -2.095 -12.666 1.00 . B B . 4 GLN NE2 1 1
8 5911 2 2 4 GLN O O -8.383 -0.224 -12.783 1.00 . B B . 4 GLN O 1 1
8 5912 2 2 4 GLN OE1 O -13.202 -3.090 -14.494 1.00 . B B . 4 GLN OE1 1 1
8 5913 2 2 5 HIS C C -7.321 -1.572 -10.145 1.00 . B B . 5 HIS C 1 1
8 5914 2 2 5 HIS CA C -8.639 -0.749 -10.086 1.00 . B B . 5 HIS CA 1 1
8 5915 2 2 5 HIS CB C -9.329 -0.968 -8.739 1.00 . B B . 5 HIS CB 1 1
8 5916 2 2 5 HIS CD2 C -11.692 0.124 -8.940 1.00 . B B . 5 HIS CD2 1 1
8 5917 2 2 5 HIS CE1 C -11.354 1.799 -7.605 1.00 . B B . 5 HIS CE1 1 1
8 5918 2 2 5 HIS CG C -10.413 0.012 -8.479 1.00 . B B . 5 HIS CG 1 1
8 5919 2 2 5 HIS H H -10.473 -1.531 -10.911 1.00 . B B . 5 HIS H 1 1
8 5920 2 2 5 HIS HA H -8.381 0.324 -10.197 1.00 . B B . 5 HIS HA 1 1
8 5921 2 2 5 HIS HB2 H -9.720 -1.997 -8.729 1.00 . B B . 5 HIS HB2 1 1
8 5922 2 2 5 HIS HB3 H -8.605 -0.849 -7.936 1.00 . B B . 5 HIS HB3 1 1
8 5923 2 2 5 HIS HD1 H -9.371 1.335 -7.131 1.00 . B B . 5 HIS HD1 1 1
8 5924 2 2 5 HIS HD2 H -12.177 -0.533 -9.629 1.00 . B B . 5 HIS HD2 1 1
8 5925 2 2 5 HIS HE1 H -11.477 2.700 -7.007 1.00 . B B . 5 HIS HE1 1 1
8 5926 2 2 5 HIS HE2 H -13.206 1.585 -8.513 1.00 . B B . 5 HIS HE2 1 1
8 5927 2 2 5 HIS N N -9.607 -1.098 -11.158 1.00 . B B . 5 HIS N 1 1
8 5928 2 2 5 HIS ND1 N -10.250 1.095 -7.641 1.00 . B B . 5 HIS ND1 1 1
8 5929 2 2 5 HIS NE2 N -12.243 1.260 -8.379 1.00 . B B . 5 HIS NE2 1 1
8 5930 2 2 5 HIS O O -6.359 -1.245 -9.428 1.00 . B B . 5 HIS O 1 1
8 5931 2 2 6 LEU C C -5.507 -3.968 -9.881 1.00 . B B . 6 LEU C 1 1
8 5932 2 2 6 LEU CA C -6.078 -3.432 -11.181 1.00 . B B . 6 LEU CA 1 1
8 5933 2 2 6 LEU CB C -4.990 -2.660 -11.947 1.00 . B B . 6 LEU CB 1 1
8 5934 2 2 6 LEU CD1 C -4.192 -1.227 -13.910 1.00 . B B . 6 LEU CD1 1 1
8 5935 2 2 6 LEU CD2 C -5.507 -3.302 -14.300 1.00 . B B . 6 LEU CD2 1 1
8 5936 2 2 6 LEU CG C -5.306 -2.115 -13.358 1.00 . B B . 6 LEU CG 1 1
8 5937 2 2 6 LEU H H -8.069 -2.770 -11.580 1.00 . B B . 6 LEU H 1 1
8 5938 2 2 6 LEU HA H -6.348 -4.296 -11.782 1.00 . B B . 6 LEU HA 1 1
8 5939 2 2 6 LEU HB2 H -4.714 -1.800 -11.340 1.00 . B B . 6 LEU HB2 1 1
8 5940 2 2 6 LEU HB3 H -4.104 -3.295 -12.031 1.00 . B B . 6 LEU HB3 1 1
8 5941 2 2 6 LEU HD11 H -3.289 -1.817 -14.087 1.00 . B B . 6 LEU HD11 1 1
8 5942 2 2 6 LEU HD12 H -3.973 -0.418 -13.187 1.00 . B B . 6 LEU HD12 1 1
8 5943 2 2 6 LEU HD13 H -4.533 -0.775 -14.863 1.00 . B B . 6 LEU HD13 1 1
8 5944 2 2 6 LEU HD21 H -5.445 -2.958 -15.336 1.00 . B B . 6 LEU HD21 1 1
8 5945 2 2 6 LEU HD22 H -6.472 -3.743 -14.133 1.00 . B B . 6 LEU HD22 1 1
8 5946 2 2 6 LEU HD23 H -4.720 -4.052 -14.161 1.00 . B B . 6 LEU HD23 1 1
8 5947 2 2 6 LEU HG H -6.231 -1.528 -13.316 1.00 . B B . 6 LEU HG 1 1
8 5948 2 2 6 LEU N N -7.281 -2.594 -10.996 1.00 . B B . 6 LEU N 1 1
8 5949 2 2 6 LEU O O -4.369 -3.650 -9.537 1.00 . B B . 6 LEU O 1 1
8 5950 2 2 7 CYS C C -5.252 -6.805 -8.026 1.00 . B B . 7 CYS C 1 1
8 5951 2 2 7 CYS CA C -5.748 -5.351 -7.903 1.00 . B B . 7 CYS CA 1 1
8 5952 2 2 7 CYS CB C -6.857 -5.226 -6.845 1.00 . B B . 7 CYS CB 1 1
8 5953 2 2 7 CYS H H -7.190 -5.041 -9.435 1.00 . B B . 7 CYS H 1 1
8 5954 2 2 7 CYS HA H -4.925 -4.731 -7.572 1.00 . B B . 7 CYS HA 1 1
8 5955 2 2 7 CYS HB2 H -7.687 -5.843 -7.177 1.00 . B B . 7 CYS HB2 1 1
8 5956 2 2 7 CYS HB3 H -6.525 -5.635 -5.893 1.00 . B B . 7 CYS HB3 1 1
8 5957 2 2 7 CYS N N -6.255 -4.797 -9.155 1.00 . B B . 7 CYS N 1 1
8 5958 2 2 7 CYS O O -5.611 -7.547 -8.997 1.00 . B B . 7 CYS O 1 1
8 5959 2 2 7 CYS SG S -7.359 -3.495 -6.612 1.00 . B B . 7 CYS SG 1 1
8 5960 2 2 8 ABA C C -3.189 -9.116 -8.218 1.00 . B B . 8 AIB C 1 1
8 5961 2 2 8 ABA CA C -3.908 -8.662 -6.887 1.00 . B B . 8 AIB CA 1 1
8 5962 2 2 8 ABA H H -4.179 -6.600 -6.259 1.00 . B B . 8 AIB H 1 1
8 5963 2 2 8 ABA N N -4.407 -7.252 -7.026 1.00 . B B . 8 AIB N 1 1
8 5964 2 2 8 ABA O O -2.229 -8.525 -8.694 1.00 . B B . 8 AIB O 1 1
8 5965 2 2 9 SER C C -3.163 -9.694 -11.290 1.00 . B B . 9 SER C 1 1
8 5966 2 2 9 SER CA C -3.111 -10.720 -10.157 1.00 . B B . 9 SER CA 1 1
8 5967 2 2 9 SER CB C -3.823 -11.953 -10.626 1.00 . B B . 9 SER CB 1 1
8 5968 2 2 9 SER H H -4.448 -10.725 -8.490 1.00 . B B . 9 SER H 1 1
8 5969 2 2 9 SER HA H -2.063 -10.966 -10.003 1.00 . B B . 9 SER HA 1 1
8 5970 2 2 9 SER HB2 H -3.767 -12.730 -9.843 1.00 . B B . 9 SER HB2 1 1
8 5971 2 2 9 SER HB3 H -4.859 -11.655 -10.826 1.00 . B B . 9 SER HB3 1 1
8 5972 2 2 9 SER HG H -2.311 -12.722 -11.646 1.00 . B B . 9 SER HG 1 1
8 5973 2 2 9 SER N N -3.670 -10.217 -8.894 1.00 . B B . 9 SER N 1 1
8 5974 2 2 9 SER O O -2.263 -9.627 -12.113 1.00 . B B . 9 SER O 1 1
8 5975 2 2 9 SER OG O -3.202 -12.382 -11.850 1.00 . B B . 9 SER OG 1 1
8 5976 2 2 10 HIS C C -3.233 -6.825 -12.214 1.00 . B B . 10 HIS C 1 1
8 5977 2 2 10 HIS CA C -4.304 -7.872 -12.369 1.00 . B B . 10 HIS CA 1 1
8 5978 2 2 10 HIS CB C -5.693 -7.199 -12.334 1.00 . B B . 10 HIS CB 1 1
8 5979 2 2 10 HIS CD2 C -7.796 -8.462 -11.459 1.00 . B B . 10 HIS CD2 1 1
8 5980 2 2 10 HIS CE1 C -8.098 -9.823 -13.113 1.00 . B B . 10 HIS CE1 1 1
8 5981 2 2 10 HIS CG C -6.828 -8.173 -12.378 1.00 . B B . 10 HIS CG 1 1
8 5982 2 2 10 HIS H H -4.882 -8.871 -10.566 1.00 . B B . 10 HIS H 1 1
8 5983 2 2 10 HIS HA H -4.182 -8.382 -13.338 1.00 . B B . 10 HIS HA 1 1
8 5984 2 2 10 HIS HB2 H -5.775 -6.593 -11.444 1.00 . B B . 10 HIS HB2 1 1
8 5985 2 2 10 HIS HB3 H -5.750 -6.525 -13.171 1.00 . B B . 10 HIS HB3 1 1
8 5986 2 2 10 HIS HD1 H -6.544 -9.097 -14.263 1.00 . B B . 10 HIS HD1 1 1
8 5987 2 2 10 HIS HD2 H -7.926 -7.930 -10.496 1.00 . B B . 10 HIS HD2 1 1
8 5988 2 2 10 HIS HE1 H -8.496 -10.586 -13.754 1.00 . B B . 10 HIS HE1 1 1
8 5989 2 2 10 HIS HE2 H -9.356 -9.938 -11.485 1.00 . B B . 10 HIS HE2 1 1
8 5990 2 2 10 HIS N N -4.186 -8.852 -11.310 1.00 . B B . 10 HIS N 1 1
8 5991 2 2 10 HIS ND1 N -7.061 -9.045 -13.430 1.00 . B B . 10 HIS ND1 1 1
8 5992 2 2 10 HIS NE2 N -8.566 -9.481 -11.948 1.00 . B B . 10 HIS NE2 1 1
8 5993 2 2 10 HIS O O -2.805 -6.278 -13.201 1.00 . B B . 10 HIS O 1 1
8 5994 2 2 11 LEU C C -0.499 -6.081 -11.375 1.00 . B B . 11 LEU C 1 1
8 5995 2 2 11 LEU CA C -1.792 -5.523 -10.755 1.00 . B B . 11 LEU CA 1 1
8 5996 2 2 11 LEU CB C -1.599 -5.277 -9.242 1.00 . B B . 11 LEU CB 1 1
8 5997 2 2 11 LEU CD1 C 0.834 -4.766 -8.743 1.00 . B B . 11 LEU CD1 1 1
8 5998 2 2 11 LEU CD2 C -0.670 -2.919 -9.531 1.00 . B B . 11 LEU CD2 1 1
8 5999 2 2 11 LEU CG C -0.594 -4.207 -8.751 1.00 . B B . 11 LEU CG 1 1
8 6000 2 2 11 LEU H H -3.188 -7.023 -10.207 1.00 . B B . 11 LEU H 1 1
8 6001 2 2 11 LEU HA H -2.053 -4.597 -11.236 1.00 . B B . 11 LEU HA 1 1
8 6002 2 2 11 LEU HB2 H -2.576 -5.012 -8.862 1.00 . B B . 11 LEU HB2 1 1
8 6003 2 2 11 LEU HB3 H -1.337 -6.241 -8.812 1.00 . B B . 11 LEU HB3 1 1
8 6004 2 2 11 LEU HD11 H 1.216 -4.881 -9.760 1.00 . B B . 11 LEU HD11 1 1
8 6005 2 2 11 LEU HD12 H 0.878 -5.732 -8.255 1.00 . B B . 11 LEU HD12 1 1
8 6006 2 2 11 LEU HD13 H 1.496 -4.120 -8.186 1.00 . B B . 11 LEU HD13 1 1
8 6007 2 2 11 LEU HD21 H 0.018 -2.187 -9.113 1.00 . B B . 11 LEU HD21 1 1
8 6008 2 2 11 LEU HD22 H -1.682 -2.527 -9.486 1.00 . B B . 11 LEU HD22 1 1
8 6009 2 2 11 LEU HD23 H -0.389 -3.088 -10.568 1.00 . B B . 11 LEU HD23 1 1
8 6010 2 2 11 LEU HG H -0.842 -3.995 -7.714 1.00 . B B . 11 LEU HG 1 1
8 6011 2 2 11 LEU N N -2.823 -6.538 -10.993 1.00 . B B . 11 LEU N 1 1
8 6012 2 2 11 LEU O O 0.188 -5.374 -12.078 1.00 . B B . 11 LEU O 1 1
8 6013 2 2 12 VAL C C 1.042 -8.060 -13.075 1.00 . B B . 12 VAL C 1 1
8 6014 2 2 12 VAL CA C 1.074 -7.904 -11.548 1.00 . B B . 12 VAL CA 1 1
8 6015 2 2 12 VAL CB C 1.415 -9.292 -10.879 1.00 . B B . 12 VAL CB 1 1
8 6016 2 2 12 VAL CG1 C 2.801 -9.711 -11.266 1.00 . B B . 12 VAL CG1 1 1
8 6017 2 2 12 VAL CG2 C 1.255 -9.213 -9.358 1.00 . B B . 12 VAL CG2 1 1
8 6018 2 2 12 VAL H H -0.738 -7.864 -10.432 1.00 . B B . 12 VAL H 1 1
8 6019 2 2 12 VAL HA H 1.865 -7.214 -11.305 1.00 . B B . 12 VAL HA 1 1
8 6020 2 2 12 VAL HB H 0.721 -10.027 -11.254 1.00 . B B . 12 VAL HB 1 1
8 6021 2 2 12 VAL HG11 H 3.525 -8.966 -10.952 1.00 . B B . 12 VAL HG11 1 1
8 6022 2 2 12 VAL HG12 H 3.082 -10.659 -10.828 1.00 . B B . 12 VAL HG12 1 1
8 6023 2 2 12 VAL HG13 H 2.880 -9.813 -12.341 1.00 . B B . 12 VAL HG13 1 1
8 6024 2 2 12 VAL HG21 H 1.920 -8.476 -8.949 1.00 . B B . 12 VAL HG21 1 1
8 6025 2 2 12 VAL HG22 H 0.253 -8.923 -9.091 1.00 . B B . 12 VAL HG22 1 1
8 6026 2 2 12 VAL HG23 H 1.466 -10.165 -8.892 1.00 . B B . 12 VAL HG23 1 1
8 6027 2 2 12 VAL N N -0.162 -7.323 -11.065 1.00 . B B . 12 VAL N 1 1
8 6028 2 2 12 VAL O O 2.045 -7.815 -13.741 1.00 . B B . 12 VAL O 1 1
8 6029 2 2 13 GLU C C 0.012 -7.184 -15.744 1.00 . B B . 13 GLU C 1 1
8 6030 2 2 13 GLU CA C -0.234 -8.563 -15.056 1.00 . B B . 13 GLU CA 1 1
8 6031 2 2 13 GLU CB C -1.654 -9.081 -15.398 1.00 . B B . 13 GLU CB 1 1
8 6032 2 2 13 GLU CD C -1.146 -10.682 -17.288 1.00 . B B . 13 GLU CD 1 1
8 6033 2 2 13 GLU CG C -1.883 -9.445 -16.867 1.00 . B B . 13 GLU CG 1 1
8 6034 2 2 13 GLU H H -0.910 -8.597 -13.046 1.00 . B B . 13 GLU H 1 1
8 6035 2 2 13 GLU HA H 0.516 -9.296 -15.380 1.00 . B B . 13 GLU HA 1 1
8 6036 2 2 13 GLU HB2 H -1.872 -9.957 -14.784 1.00 . B B . 13 GLU HB2 1 1
8 6037 2 2 13 GLU HB3 H -2.381 -8.309 -15.151 1.00 . B B . 13 GLU HB3 1 1
8 6038 2 2 13 GLU HE2 H 0.243 -11.240 -18.376 1.00 . B B . 13 GLU HE2 1 1
8 6039 2 2 13 GLU HG2 H -2.941 -9.601 -16.994 1.00 . B B . 13 GLU HG2 1 1
8 6040 2 2 13 GLU HG3 H -1.583 -8.604 -17.507 1.00 . B B . 13 GLU HG3 1 1
8 6041 2 2 13 GLU N N -0.110 -8.409 -13.635 1.00 . B B . 13 GLU N 1 1
8 6042 2 2 13 GLU O O 0.755 -7.095 -16.715 1.00 . B B . 13 GLU O 1 1
8 6043 2 2 13 GLU OE1 O -1.436 -11.775 -16.932 1.00 . B B . 13 GLU OE1 1 1
8 6044 2 2 13 GLU OE2 O -0.103 -10.445 -17.984 1.00 . B B . 13 GLU OE2 1 1
8 6045 2 2 14 ALA C C 0.945 -4.277 -15.753 1.00 . B B . 14 ALA C 1 1
8 6046 2 2 14 ALA CA C -0.499 -4.772 -15.828 1.00 . B B . 14 ALA CA 1 1
8 6047 2 2 14 ALA CB C -1.428 -3.849 -15.090 1.00 . B B . 14 ALA CB 1 1
8 6048 2 2 14 ALA H H -1.210 -6.238 -14.454 1.00 . B B . 14 ALA H 1 1
8 6049 2 2 14 ALA HA H -0.792 -4.800 -16.874 1.00 . B B . 14 ALA HA 1 1
8 6050 2 2 14 ALA HB1 H -0.957 -3.552 -14.156 1.00 . B B . 14 ALA HB1 1 1
8 6051 2 2 14 ALA HB2 H -1.611 -2.977 -15.699 1.00 . B B . 14 ALA HB2 1 1
8 6052 2 2 14 ALA HB3 H -2.382 -4.313 -14.893 1.00 . B B . 14 ALA HB3 1 1
8 6053 2 2 14 ALA N N -0.626 -6.123 -15.238 1.00 . B B . 14 ALA N 1 1
8 6054 2 2 14 ALA O O 1.474 -3.727 -16.733 1.00 . B B . 14 ALA O 1 1
8 6055 2 2 15 LEU C C 3.916 -4.856 -15.377 1.00 . B B . 15 LEU C 1 1
8 6056 2 2 15 LEU CA C 3.022 -4.103 -14.420 1.00 . B B . 15 LEU CA 1 1
8 6057 2 2 15 LEU CB C 3.501 -4.451 -12.981 1.00 . B B . 15 LEU CB 1 1
8 6058 2 2 15 LEU CD1 C 4.603 -3.711 -10.851 1.00 . B B . 15 LEU CD1 1 1
8 6059 2 2 15 LEU CD2 C 5.678 -3.081 -13.009 1.00 . B B . 15 LEU CD2 1 1
8 6060 2 2 15 LEU CG C 4.346 -3.354 -12.286 1.00 . B B . 15 LEU CG 1 1
8 6061 2 2 15 LEU H H 1.148 -4.947 -13.822 1.00 . B B . 15 LEU H 1 1
8 6062 2 2 15 LEU HA H 3.117 -3.037 -14.599 1.00 . B B . 15 LEU HA 1 1
8 6063 2 2 15 LEU HB2 H 2.606 -4.654 -12.386 1.00 . B B . 15 LEU HB2 1 1
8 6064 2 2 15 LEU HB3 H 4.092 -5.378 -13.027 1.00 . B B . 15 LEU HB3 1 1
8 6065 2 2 15 LEU HD11 H 5.196 -4.617 -10.787 1.00 . B B . 15 LEU HD11 1 1
8 6066 2 2 15 LEU HD12 H 3.666 -3.865 -10.310 1.00 . B B . 15 LEU HD12 1 1
8 6067 2 2 15 LEU HD13 H 5.148 -2.905 -10.358 1.00 . B B . 15 LEU HD13 1 1
8 6068 2 2 15 LEU HD21 H 5.485 -2.661 -14.005 1.00 . B B . 15 LEU HD21 1 1
8 6069 2 2 15 LEU HD22 H 6.234 -4.013 -13.122 1.00 . B B . 15 LEU HD22 1 1
8 6070 2 2 15 LEU HD23 H 6.284 -2.384 -12.420 1.00 . B B . 15 LEU HD23 1 1
8 6071 2 2 15 LEU HG H 3.767 -2.433 -12.287 1.00 . B B . 15 LEU HG 1 1
8 6072 2 2 15 LEU N N 1.613 -4.500 -14.607 1.00 . B B . 15 LEU N 1 1
8 6073 2 2 15 LEU O O 4.769 -4.237 -15.980 1.00 . B B . 15 LEU O 1 1
8 6074 2 2 16 TYR C C 4.267 -6.494 -17.929 1.00 . B B . 16 TYR C 1 1
8 6075 2 2 16 TYR CA C 4.470 -6.930 -16.489 1.00 . B B . 16 TYR CA 1 1
8 6076 2 2 16 TYR CB C 4.090 -8.429 -16.337 1.00 . B B . 16 TYR CB 1 1
8 6077 2 2 16 TYR CD1 C 6.185 -9.589 -17.196 1.00 . B B . 16 TYR CD1 1 1
8 6078 2 2 16 TYR CD2 C 4.084 -9.905 -18.404 1.00 . B B . 16 TYR CD2 1 1
8 6079 2 2 16 TYR CE1 C 6.881 -10.422 -18.107 1.00 . B B . 16 TYR CE1 1 1
8 6080 2 2 16 TYR CE2 C 4.779 -10.724 -19.325 1.00 . B B . 16 TYR CE2 1 1
8 6081 2 2 16 TYR CG C 4.779 -9.320 -17.319 1.00 . B B . 16 TYR CG 1 1
8 6082 2 2 16 TYR CZ C 6.194 -10.974 -19.184 1.00 . B B . 16 TYR CZ 1 1
8 6083 2 2 16 TYR H H 2.935 -6.625 -15.015 1.00 . B B . 16 TYR H 1 1
8 6084 2 2 16 TYR HA H 5.541 -6.799 -16.273 1.00 . B B . 16 TYR HA 1 1
8 6085 2 2 16 TYR HB2 H 4.355 -8.720 -15.314 1.00 . B B . 16 TYR HB2 1 1
8 6086 2 2 16 TYR HB3 H 3.009 -8.556 -16.482 1.00 . B B . 16 TYR HB3 1 1
8 6087 2 2 16 TYR HD1 H 6.702 -9.156 -16.348 1.00 . B B . 16 TYR HD1 1 1
8 6088 2 2 16 TYR HD2 H 3.016 -9.703 -18.516 1.00 . B B . 16 TYR HD2 1 1
8 6089 2 2 16 TYR HE1 H 7.952 -10.584 -17.930 1.00 . B B . 16 TYR HE1 1 1
8 6090 2 2 16 TYR HE2 H 4.262 -11.150 -20.155 1.00 . B B . 16 TYR HE2 1 1
8 6091 2 2 16 TYR HH H 7.829 -11.776 -19.911 1.00 . B B . 16 TYR HH 1 1
8 6092 2 2 16 TYR N N 3.702 -6.159 -15.545 1.00 . B B . 16 TYR N 1 1
8 6093 2 2 16 TYR O O 5.232 -6.356 -18.667 1.00 . B B . 16 TYR O 1 1
8 6094 2 2 16 TYR OH O 6.876 -11.769 -20.068 1.00 . B B . 16 TYR OH 1 1
8 6095 2 2 17 LEU C C 3.420 -4.397 -20.021 1.00 . B B . 17 LEU C 1 1
8 6096 2 2 17 LEU CA C 2.803 -5.752 -19.685 1.00 . B B . 17 LEU CA 1 1
8 6097 2 2 17 LEU CB C 1.336 -5.645 -19.960 1.00 . B B . 17 LEU CB 1 1
8 6098 2 2 17 LEU CD1 C -0.889 -6.676 -20.046 1.00 . B B . 17 LEU CD1 1 1
8 6099 2 2 17 LEU CD2 C 1.010 -7.710 -21.345 1.00 . B B . 17 LEU CD2 1 1
8 6100 2 2 17 LEU CG C 0.600 -6.954 -20.061 1.00 . B B . 17 LEU CG 1 1
8 6101 2 2 17 LEU H H 2.239 -6.335 -17.680 1.00 . B B . 17 LEU H 1 1
8 6102 2 2 17 LEU HA H 3.221 -6.501 -20.352 1.00 . B B . 17 LEU HA 1 1
8 6103 2 2 17 LEU HB2 H 0.924 -5.002 -19.180 1.00 . B B . 17 LEU HB2 1 1
8 6104 2 2 17 LEU HB3 H 1.207 -5.134 -20.920 1.00 . B B . 17 LEU HB3 1 1
8 6105 2 2 17 LEU HD11 H -1.179 -6.371 -19.045 1.00 . B B . 17 LEU HD11 1 1
8 6106 2 2 17 LEU HD12 H -1.441 -7.571 -20.285 1.00 . B B . 17 LEU HD12 1 1
8 6107 2 2 17 LEU HD13 H -1.134 -5.893 -20.784 1.00 . B B . 17 LEU HD13 1 1
8 6108 2 2 17 LEU HD21 H 2.085 -7.814 -21.378 1.00 . B B . 17 LEU HD21 1 1
8 6109 2 2 17 LEU HD22 H 0.687 -7.165 -22.224 1.00 . B B . 17 LEU HD22 1 1
8 6110 2 2 17 LEU HD23 H 0.551 -8.691 -21.352 1.00 . B B . 17 LEU HD23 1 1
8 6111 2 2 17 LEU HG H 0.852 -7.591 -19.213 1.00 . B B . 17 LEU HG 1 1
8 6112 2 2 17 LEU N N 3.035 -6.211 -18.319 1.00 . B B . 17 LEU N 1 1
8 6113 2 2 17 LEU O O 3.957 -4.206 -21.101 1.00 . B B . 17 LEU O 1 1
8 6114 2 2 18 VAL C C 5.452 -2.036 -19.154 1.00 . B B . 18 VAL C 1 1
8 6115 2 2 18 VAL CA C 3.938 -2.130 -19.362 1.00 . B B . 18 VAL CA 1 1
8 6116 2 2 18 VAL CB C 3.207 -1.023 -18.517 1.00 . B B . 18 VAL CB 1 1
8 6117 2 2 18 VAL CG1 C 3.633 -1.022 -17.049 1.00 . B B . 18 VAL CG1 1 1
8 6118 2 2 18 VAL CG2 C 3.456 0.349 -19.132 1.00 . B B . 18 VAL CG2 1 1
8 6119 2 2 18 VAL H H 2.992 -3.663 -18.195 1.00 . B B . 18 VAL H 1 1
8 6120 2 2 18 VAL HA H 3.735 -1.903 -20.420 1.00 . B B . 18 VAL HA 1 1
8 6121 2 2 18 VAL HB H 2.133 -1.218 -18.551 1.00 . B B . 18 VAL HB 1 1
8 6122 2 2 18 VAL HG11 H 3.395 -1.992 -16.613 1.00 . B B . 18 VAL HG11 1 1
8 6123 2 2 18 VAL HG12 H 4.710 -0.839 -17.000 1.00 . B B . 18 VAL HG12 1 1
8 6124 2 2 18 VAL HG13 H 3.098 -0.242 -16.522 1.00 . B B . 18 VAL HG13 1 1
8 6125 2 2 18 VAL HG21 H 2.904 1.107 -18.588 1.00 . B B . 18 VAL HG21 1 1
8 6126 2 2 18 VAL HG22 H 4.525 0.580 -19.081 1.00 . B B . 18 VAL HG22 1 1
8 6127 2 2 18 VAL HG23 H 3.123 0.352 -20.168 1.00 . B B . 18 VAL HG23 1 1
8 6128 2 2 18 VAL N N 3.406 -3.465 -19.077 1.00 . B B . 18 VAL N 1 1
8 6129 2 2 18 VAL O O 6.157 -1.243 -19.771 1.00 . B B . 18 VAL O 1 1
8 6130 2 2 19 CYS C C 8.151 -3.702 -18.970 1.00 . B B . 19 CYS C 1 1
8 6131 2 2 19 CYS CA C 7.369 -2.891 -17.956 1.00 . B B . 19 CYS CA 1 1
8 6132 2 2 19 CYS CB C 7.606 -3.489 -16.567 1.00 . B B . 19 CYS CB 1 1
8 6133 2 2 19 CYS H H 5.353 -3.497 -17.763 1.00 . B B . 19 CYS H 1 1
8 6134 2 2 19 CYS HA H 7.737 -1.877 -17.969 1.00 . B B . 19 CYS HA 1 1
8 6135 2 2 19 CYS HB2 H 6.941 -3.015 -15.855 1.00 . B B . 19 CYS HB2 1 1
8 6136 2 2 19 CYS HB3 H 7.319 -4.531 -16.610 1.00 . B B . 19 CYS HB3 1 1
8 6137 2 2 19 CYS N N 5.947 -2.869 -18.253 1.00 . B B . 19 CYS N 1 1
8 6138 2 2 19 CYS O O 9.268 -3.335 -19.280 1.00 . B B . 19 CYS O 1 1
8 6139 2 2 19 CYS SG S 9.319 -3.435 -15.946 1.00 . B B . 19 CYS SG 1 1
8 6140 2 2 20 GLY C C 8.855 -6.899 -19.467 1.00 . B B . 20 GLY C 1 1
8 6141 2 2 20 GLY CA C 8.357 -5.711 -20.249 1.00 . B B . 20 GLY CA 1 1
8 6142 2 2 20 GLY H H 6.661 -5.081 -19.096 1.00 . B B . 20 GLY H 1 1
8 6143 2 2 20 GLY HA2 H 7.718 -6.097 -21.047 1.00 . B B . 20 GLY HA2 1 1
8 6144 2 2 20 GLY HA3 H 9.191 -5.189 -20.732 1.00 . B B . 20 GLY HA3 1 1
8 6145 2 2 20 GLY N N 7.612 -4.811 -19.409 1.00 . B B . 20 GLY N 1 1
8 6146 2 2 20 GLY O O 8.208 -7.495 -18.665 1.00 . B B . 20 GLY O 1 1
8 6147 2 2 21 GLU C C 11.203 -8.483 -18.073 1.00 . B B . 21 GLU C 1 1
8 6148 2 2 21 GLU CA C 10.627 -8.624 -19.473 1.00 . B B . 21 GLU CA 1 1
8 6149 2 2 21 GLU CB C 11.701 -9.151 -20.439 1.00 . B B . 21 GLU CB 1 1
8 6150 2 2 21 GLU CD C 12.135 -9.919 -22.842 1.00 . B B . 21 GLU CD 1 1
8 6151 2 2 21 GLU CG C 11.142 -9.397 -21.894 1.00 . B B . 21 GLU CG 1 1
8 6152 2 2 21 GLU H H 10.535 -6.834 -20.647 1.00 . B B . 21 GLU H 1 1
8 6153 2 2 21 GLU HA H 9.835 -9.354 -19.407 1.00 . B B . 21 GLU HA 1 1
8 6154 2 2 21 GLU HB2 H 12.535 -8.434 -20.491 1.00 . B B . 21 GLU HB2 1 1
8 6155 2 2 21 GLU HB3 H 12.066 -10.120 -20.078 1.00 . B B . 21 GLU HB3 1 1
8 6156 2 2 21 GLU HE2 H 12.419 -10.096 -24.697 1.00 . B B . 21 GLU HE2 1 1
8 6157 2 2 21 GLU HG2 H 10.300 -10.077 -21.822 1.00 . B B . 21 GLU HG2 1 1
8 6158 2 2 21 GLU HG3 H 10.767 -8.469 -22.259 1.00 . B B . 21 GLU HG3 1 1
8 6159 2 2 21 GLU N N 10.025 -7.367 -19.921 1.00 . B B . 21 GLU N 1 1
8 6160 2 2 21 GLU O O 12.403 -8.394 -17.925 1.00 . B B . 21 GLU O 1 1
8 6161 2 2 21 GLU OE1 O 13.117 -10.518 -22.517 1.00 . B B . 21 GLU OE1 1 1
8 6162 2 2 21 GLU OE2 O 11.787 -9.728 -24.056 1.00 . B B . 21 GLU OE2 1 1
8 6163 2 2 22 ARG C C 11.739 -7.613 -15.285 1.00 . B B . 22 ARG C 1 1
8 6164 2 2 22 ARG CA C 10.628 -8.608 -15.688 1.00 . B B . 22 ARG CA 1 1
8 6165 2 2 22 ARG CB C 11.077 -10.047 -15.313 1.00 . B B . 22 ARG CB 1 1
8 6166 2 2 22 ARG CD C 8.798 -11.085 -14.692 1.00 . B B . 22 ARG CD 1 1
8 6167 2 2 22 ARG CG C 10.053 -11.159 -15.613 1.00 . B B . 22 ARG CG 1 1
8 6168 2 2 22 ARG CZ C 6.542 -12.129 -14.463 1.00 . B B . 22 ARG CZ 1 1
8 6169 2 2 22 ARG H H 9.358 -8.584 -17.347 1.00 . B B . 22 ARG H 1 1
8 6170 2 2 22 ARG HA H 9.705 -8.363 -15.150 1.00 . B B . 22 ARG HA 1 1
8 6171 2 2 22 ARG HB2 H 12.027 -10.233 -15.801 1.00 . B B . 22 ARG HB2 1 1
8 6172 2 2 22 ARG HB3 H 11.272 -10.127 -14.246 1.00 . B B . 22 ARG HB3 1 1
8 6173 2 2 22 ARG HD2 H 9.089 -11.261 -13.648 1.00 . B B . 22 ARG HD2 1 1
8 6174 2 2 22 ARG HD3 H 8.388 -10.074 -14.755 1.00 . B B . 22 ARG HD3 1 1
8 6175 2 2 22 ARG HE H 7.910 -12.634 -15.857 1.00 . B B . 22 ARG HE 1 1
8 6176 2 2 22 ARG HG2 H 9.724 -11.099 -16.655 1.00 . B B . 22 ARG HG2 1 1
8 6177 2 2 22 ARG HG3 H 10.541 -12.117 -15.436 1.00 . B B . 22 ARG HG3 1 1
8 6178 2 2 22 ARG HH11 H 6.851 -10.758 -13.103 1.00 . B B . 22 ARG HH11 1 1
8 6179 2 2 22 ARG HH12 H 5.322 -11.527 -13.039 1.00 . B B . 22 ARG HH12 1 1
8 6180 2 2 22 ARG HH21 H 5.887 -13.562 -15.731 1.00 . B B . 22 ARG HH21 1 1
8 6181 2 2 22 ARG HH22 H 4.782 -13.096 -14.486 1.00 . B B . 22 ARG HH22 1 1
8 6182 2 2 22 ARG N N 10.301 -8.559 -17.092 1.00 . B B . 22 ARG N 1 1
8 6183 2 2 22 ARG NE N 7.727 -12.022 -15.052 1.00 . B B . 22 ARG NE 1 1
8 6184 2 2 22 ARG NH1 N 6.208 -11.433 -13.450 1.00 . B B . 22 ARG NH1 1 1
8 6185 2 2 22 ARG NH2 N 5.680 -13.010 -14.925 1.00 . B B . 22 ARG NH2 1 1
8 6186 2 2 22 ARG O O 12.658 -7.989 -14.632 1.00 . B B . 22 ARG O 1 1
8 6187 2 2 23 GLY C C 12.007 -4.871 -13.684 1.00 . B B . 23 GLY C 1 1
8 6188 2 2 23 GLY CA C 12.400 -5.308 -15.059 1.00 . B B . 23 GLY CA 1 1
8 6189 2 2 23 GLY H H 10.733 -6.086 -16.039 1.00 . B B . 23 GLY H 1 1
8 6190 2 2 23 GLY HA2 H 13.403 -5.729 -15.019 1.00 . B B . 23 GLY HA2 1 1
8 6191 2 2 23 GLY HA3 H 12.393 -4.451 -15.734 1.00 . B B . 23 GLY HA3 1 1
8 6192 2 2 23 GLY N N 11.501 -6.340 -15.534 1.00 . B B . 23 GLY N 1 1
8 6193 2 2 23 GLY O O 12.164 -3.740 -13.329 1.00 . B B . 23 GLY O 1 1
8 6194 2 2 24 PHE C C 10.832 -6.697 -10.894 1.00 . B B . 24 PHE C 1 1
8 6195 2 2 24 PHE CA C 10.806 -5.403 -11.679 1.00 . B B . 24 PHE CA 1 1
8 6196 2 2 24 PHE CB C 9.358 -4.881 -11.786 1.00 . B B . 24 PHE CB 1 1
8 6197 2 2 24 PHE CD1 C 8.304 -6.134 -13.728 1.00 . B B . 24 PHE CD1 1 1
8 6198 2 2 24 PHE CD2 C 7.523 -6.578 -11.452 1.00 . B B . 24 PHE CD2 1 1
8 6199 2 2 24 PHE CE1 C 7.387 -7.062 -14.251 1.00 . B B . 24 PHE CE1 1 1
8 6200 2 2 24 PHE CE2 C 6.594 -7.531 -11.981 1.00 . B B . 24 PHE CE2 1 1
8 6201 2 2 24 PHE CG C 8.395 -5.890 -12.334 1.00 . B B . 24 PHE CG 1 1
8 6202 2 2 24 PHE CZ C 6.530 -7.776 -13.391 1.00 . B B . 24 PHE CZ 1 1
8 6203 2 2 24 PHE H H 11.208 -6.678 -13.285 1.00 . B B . 24 PHE H 1 1
8 6204 2 2 24 PHE HA H 11.426 -4.668 -11.205 1.00 . B B . 24 PHE HA 1 1
8 6205 2 2 24 PHE HB2 H 9.015 -4.601 -10.795 1.00 . B B . 24 PHE HB2 1 1
8 6206 2 2 24 PHE HB3 H 9.279 -3.999 -12.422 1.00 . B B . 24 PHE HB3 1 1
8 6207 2 2 24 PHE HD1 H 8.936 -5.606 -14.419 1.00 . B B . 24 PHE HD1 1 1
8 6208 2 2 24 PHE HD2 H 7.544 -6.349 -10.389 1.00 . B B . 24 PHE HD2 1 1
8 6209 2 2 24 PHE HE1 H 7.365 -7.183 -15.316 1.00 . B B . 24 PHE HE1 1 1
8 6210 2 2 24 PHE HE2 H 5.912 -8.023 -11.322 1.00 . B B . 24 PHE HE2 1 1
8 6211 2 2 24 PHE HZ H 5.838 -8.516 -13.779 1.00 . B B . 24 PHE HZ 1 1
8 6212 2 2 24 PHE N N 11.339 -5.746 -12.961 1.00 . B B . 24 PHE N 1 1
8 6213 2 2 24 PHE O O 11.061 -7.775 -11.479 1.00 . B B . 24 PHE O 1 1
8 6214 2 2 25 PHE C C 9.344 -8.030 -8.045 1.00 . B B . 25 PHE C 1 1
8 6215 2 2 25 PHE CA C 10.656 -7.830 -8.775 1.00 . B B . 25 PHE CA 1 1
8 6216 2 2 25 PHE CB C 11.842 -7.702 -7.781 1.00 . B B . 25 PHE CB 1 1
8 6217 2 2 25 PHE CD1 C 13.586 -6.294 -8.915 1.00 . B B . 25 PHE CD1 1 1
8 6218 2 2 25 PHE CD2 C 14.015 -8.661 -8.640 1.00 . B B . 25 PHE CD2 1 1
8 6219 2 2 25 PHE CE1 C 14.841 -6.128 -9.567 1.00 . B B . 25 PHE CE1 1 1
8 6220 2 2 25 PHE CE2 C 15.241 -8.520 -9.345 1.00 . B B . 25 PHE CE2 1 1
8 6221 2 2 25 PHE CG C 13.165 -7.540 -8.460 1.00 . B B . 25 PHE CG 1 1
8 6222 2 2 25 PHE CZ C 15.677 -7.245 -9.784 1.00 . B B . 25 PHE CZ 1 1
8 6223 2 2 25 PHE H H 10.383 -5.785 -9.198 1.00 . B B . 25 PHE H 1 1
8 6224 2 2 25 PHE HA H 10.835 -8.700 -9.394 1.00 . B B . 25 PHE HA 1 1
8 6225 2 2 25 PHE HB2 H 11.657 -6.840 -7.139 1.00 . B B . 25 PHE HB2 1 1
8 6226 2 2 25 PHE HB3 H 11.876 -8.583 -7.153 1.00 . B B . 25 PHE HB3 1 1
8 6227 2 2 25 PHE HD1 H 12.960 -5.447 -8.753 1.00 . B B . 25 PHE HD1 1 1
8 6228 2 2 25 PHE HD2 H 13.709 -9.627 -8.262 1.00 . B B . 25 PHE HD2 1 1
8 6229 2 2 25 PHE HE1 H 15.131 -5.138 -9.941 1.00 . B B . 25 PHE HE1 1 1
8 6230 2 2 25 PHE HE2 H 15.893 -9.383 -9.493 1.00 . B B . 25 PHE HE2 1 1
8 6231 2 2 25 PHE HZ H 16.616 -7.174 -10.301 1.00 . B B . 25 PHE HZ 1 1
8 6232 2 2 25 PHE N N 10.590 -6.635 -9.608 1.00 . B B . 25 PHE N 1 1
8 6233 2 2 25 PHE O O 8.534 -7.108 -7.877 1.00 . B B . 25 PHE O 1 1
8 6234 2 2 26 TYR C C 8.349 -8.945 -5.332 1.00 . B B . 26 TYR C 1 1
8 6235 2 2 26 TYR CA C 8.089 -9.607 -6.682 1.00 . B B . 26 TYR CA 1 1
8 6236 2 2 26 TYR CB C 8.051 -11.129 -6.556 1.00 . B B . 26 TYR CB 1 1
8 6237 2 2 26 TYR CD1 C 6.415 -11.789 -8.392 1.00 . B B . 26 TYR CD1 1 1
8 6238 2 2 26 TYR CD2 C 8.649 -12.684 -8.506 1.00 . B B . 26 TYR CD2 1 1
8 6239 2 2 26 TYR CE1 C 6.091 -12.466 -9.607 1.00 . B B . 26 TYR CE1 1 1
8 6240 2 2 26 TYR CE2 C 8.314 -13.390 -9.671 1.00 . B B . 26 TYR CE2 1 1
8 6241 2 2 26 TYR CG C 7.711 -11.876 -7.837 1.00 . B B . 26 TYR CG 1 1
8 6242 2 2 26 TYR CZ C 7.036 -13.291 -10.217 1.00 . B B . 26 TYR CZ 1 1
8 6243 2 2 26 TYR H H 9.910 -9.907 -7.722 1.00 . B B . 26 TYR H 1 1
8 6244 2 2 26 TYR HA H 7.137 -9.239 -7.097 1.00 . B B . 26 TYR HA 1 1
8 6245 2 2 26 TYR HB2 H 9.034 -11.484 -6.207 1.00 . B B . 26 TYR HB2 1 1
8 6246 2 2 26 TYR HB3 H 7.305 -11.376 -5.828 1.00 . B B . 26 TYR HB3 1 1
8 6247 2 2 26 TYR HD1 H 5.658 -11.218 -7.865 1.00 . B B . 26 TYR HD1 1 1
8 6248 2 2 26 TYR HD2 H 9.648 -12.785 -8.084 1.00 . B B . 26 TYR HD2 1 1
8 6249 2 2 26 TYR HE1 H 5.112 -12.407 -10.016 1.00 . B B . 26 TYR HE1 1 1
8 6250 2 2 26 TYR HE2 H 9.036 -14.037 -10.162 1.00 . B B . 26 TYR HE2 1 1
8 6251 2 2 26 TYR HH H 5.749 -14.044 -11.491 1.00 . B B . 26 TYR HH 1 1
8 6252 2 2 26 TYR N N 9.209 -9.233 -7.533 1.00 . B B . 26 TYR N 1 1
8 6253 2 2 26 TYR O O 7.466 -8.368 -4.744 1.00 . B B . 26 TYR O 1 1
8 6254 2 2 26 TYR OH O 6.710 -13.993 -11.375 1.00 . B B . 26 TYR OH 1 1
8 6255 2 2 27 THR C C 11.550 -8.109 -3.835 1.00 . B B . 27 THR C 1 1
8 6256 2 2 27 THR CA C 10.014 -8.228 -3.729 1.00 . B B . 27 THR CA 1 1
8 6257 2 2 27 THR CB C 9.620 -8.980 -2.424 1.00 . B B . 27 THR CB 1 1
8 6258 2 2 27 THR CG2 C 10.370 -10.245 -2.220 1.00 . B B . 27 THR CG2 1 1
8 6259 2 2 27 THR H H 10.282 -9.426 -5.431 1.00 . B B . 27 THR H 1 1
8 6260 2 2 27 THR HA H 9.570 -7.225 -3.730 1.00 . B B . 27 THR HA 1 1
8 6261 2 2 27 THR HB H 8.559 -9.215 -2.464 1.00 . B B . 27 THR HB 1 1
8 6262 2 2 27 THR HG1 H 9.005 -7.818 -0.974 1.00 . B B . 27 THR HG1 1 1
8 6263 2 2 27 THR HG21 H 9.881 -10.857 -1.483 1.00 . B B . 27 THR HG21 1 1
8 6264 2 2 27 THR HG22 H 11.374 -10.041 -1.874 1.00 . B B . 27 THR HG22 1 1
8 6265 2 2 27 THR HG23 H 10.417 -10.789 -3.158 1.00 . B B . 27 THR HG23 1 1
8 6266 2 2 27 THR N N 9.596 -8.960 -4.915 1.00 . B B . 27 THR N 1 1
8 6267 2 2 27 THR O O 12.188 -8.852 -4.576 1.00 . B B . 27 THR O 1 1
8 6268 2 2 27 THR OG1 O 9.861 -8.129 -1.297 1.00 . B B . 27 THR OG1 1 1
8 6269 2 2 28 LYS C C 14.019 -7.019 -1.471 1.00 . B B . 28 LYS C 1 1
8 6270 2 2 28 LYS CA C 13.578 -7.073 -2.917 1.00 . B B . 28 LYS CA 1 1
8 6271 2 2 28 LYS CB C 14.095 -5.829 -3.587 1.00 . B B . 28 LYS CB 1 1
8 6272 2 2 28 LYS CD C 14.608 -4.650 -5.797 1.00 . B B . 28 LYS CD 1 1
8 6273 2 2 28 LYS CE C 15.910 -3.970 -5.285 1.00 . B B . 28 LYS CE 1 1
8 6274 2 2 28 LYS CG C 14.262 -5.982 -5.099 1.00 . B B . 28 LYS CG 1 1
8 6275 2 2 28 LYS H H 11.537 -6.708 -2.389 1.00 . B B . 28 LYS H 1 1
8 6276 2 2 28 LYS HA H 14.052 -7.942 -3.378 1.00 . B B . 28 LYS HA 1 1
8 6277 2 2 28 LYS HB2 H 13.410 -5.001 -3.421 1.00 . B B . 28 LYS HB2 1 1
8 6278 2 2 28 LYS HB3 H 15.075 -5.572 -3.182 1.00 . B B . 28 LYS HB3 1 1
8 6279 2 2 28 LYS HD2 H 14.721 -4.828 -6.872 1.00 . B B . 28 LYS HD2 1 1
8 6280 2 2 28 LYS HD3 H 13.758 -3.964 -5.659 1.00 . B B . 28 LYS HD3 1 1
8 6281 2 2 28 LYS HE2 H 15.945 -2.946 -5.697 1.00 . B B . 28 LYS HE2 1 1
8 6282 2 2 28 LYS HE3 H 15.892 -3.863 -4.192 1.00 . B B . 28 LYS HE3 1 1
8 6283 2 2 28 LYS HG2 H 15.043 -6.726 -5.269 1.00 . B B . 28 LYS HG2 1 1
8 6284 2 2 28 LYS HG3 H 13.329 -6.358 -5.521 1.00 . B B . 28 LYS HG3 1 1
8 6285 2 2 28 LYS HZ1 H 17.967 -4.183 -5.515 1.00 . B B . 28 LYS HZ1 1 1
8 6286 2 2 28 LYS HZ2 H 17.073 -4.950 -6.689 1.00 . B B . 28 LYS HZ2 1 1
8 6287 2 2 28 LYS HZ3 H 17.219 -5.603 -5.209 1.00 . B B . 28 LYS HZ3 1 1
8 6288 2 2 28 LYS N N 12.114 -7.219 -3.024 1.00 . B B . 28 LYS N 1 1
8 6289 2 2 28 LYS NZ N 17.131 -4.754 -5.687 1.00 . B B . 28 LYS NZ 1 1
8 6290 2 2 28 LYS O O 13.459 -6.236 -0.700 1.00 . B B . 28 LYS O 1 1
8 6291 2 2 29 PRO C C 16.348 -6.256 0.373 1.00 . B B . 29 PRO C 1 1
8 6292 2 2 29 PRO CA C 15.555 -7.587 0.256 1.00 . B B . 29 PRO CA 1 1
8 6293 2 2 29 PRO CB C 16.446 -8.808 0.484 1.00 . B B . 29 PRO CB 1 1
8 6294 2 2 29 PRO CD C 15.838 -8.808 -1.855 1.00 . B B . 29 PRO CD 1 1
8 6295 2 2 29 PRO CG C 16.904 -9.208 -0.866 1.00 . B B . 29 PRO CG 1 1
8 6296 2 2 29 PRO HA H 14.715 -7.605 0.946 1.00 . B B . 29 PRO HA 1 1
8 6297 2 2 29 PRO HB2 H 17.285 -8.555 1.123 1.00 . B B . 29 PRO HB2 1 1
8 6298 2 2 29 PRO HB3 H 15.855 -9.604 0.936 1.00 . B B . 29 PRO HB3 1 1
8 6299 2 2 29 PRO HD2 H 16.283 -8.376 -2.748 1.00 . B B . 29 PRO HD2 1 1
8 6300 2 2 29 PRO HD3 H 15.206 -9.651 -2.133 1.00 . B B . 29 PRO HD3 1 1
8 6301 2 2 29 PRO HG2 H 17.837 -8.683 -1.088 1.00 . B B . 29 PRO HG2 1 1
8 6302 2 2 29 PRO HG3 H 17.089 -10.272 -0.952 1.00 . B B . 29 PRO HG3 1 1
8 6303 2 2 29 PRO N N 15.059 -7.790 -1.119 1.00 . B B . 29 PRO N 1 1
8 6304 2 2 29 PRO O O 17.450 -6.105 -0.158 1.00 . B B . 29 PRO O 1 1
8 6305 2 2 30 THR C C 16.015 -3.193 2.446 1.00 . B B . 30 THR C 1 1
8 6306 2 2 30 THR CA C 16.342 -3.901 1.129 1.00 . B B . 30 THR CA 1 1
8 6307 2 2 30 THR CB C 16.090 -2.991 -0.088 1.00 . B B . 30 THR CB 1 1
8 6308 2 2 30 THR CG2 C 14.617 -2.609 -0.304 1.00 . B B . 30 THR CG2 1 1
8 6309 2 2 30 THR H H 14.801 -5.362 1.428 1.00 . B B . 30 THR H 1 1
8 6310 2 2 30 THR HXT H 17.563 -2.227 1.986 1.00 . B B . 30 THR HXT 1 1
8 6311 2 2 30 THR HA H 17.462 -4.071 1.224 1.00 . B B . 30 THR HA 1 1
8 6312 2 2 30 THR HB H 16.417 -3.540 -0.956 1.00 . B B . 30 THR HB 1 1
8 6313 2 2 30 THR HG1 H 16.243 -1.067 0.161 1.00 . B B . 30 THR HG1 1 1
8 6314 2 2 30 THR HG21 H 14.549 -2.027 -1.179 1.00 . B B . 30 THR HG21 1 1
8 6315 2 2 30 THR HG22 H 14.260 -2.003 0.540 1.00 . B B . 30 THR HG22 1 1
8 6316 2 2 30 THR HG23 H 13.957 -3.536 -0.389 1.00 . B B . 30 THR HG23 1 1
8 6317 2 2 30 THR N N 15.693 -5.228 0.975 1.00 . B B . 30 THR N 1 1
8 6318 2 2 30 THR O O 14.933 -3.223 3.033 1.00 . B B . 30 THR O 1 1
8 6319 2 2 30 THR OXT O 17.049 -2.428 2.830 1.00 . B B . 30 THR OXT 1 1
8 6320 2 2 30 THR OG1 O 16.874 -1.821 0.105 1.00 . B B . 30 THR OG1 1 1
9 6321 1 1 1 GLY C C 2.209 -0.466 -2.748 1.00 . A A . 1 GLY C 1 1
9 6322 1 1 1 GLY CA C 2.766 -0.847 -1.390 1.00 . A A . 1 GLY CA 1 1
9 6323 1 1 1 GLY H1 H 3.060 -2.664 -0.340 1.00 . A A . 1 GLY H1 1 1
9 6324 1 1 1 GLY H2 H 4.085 -2.398 -1.565 1.00 . A A . 1 GLY H2 1 1
9 6325 1 1 1 GLY HA2 H 1.992 -0.621 -0.616 1.00 . A A . 1 GLY HA2 1 1
9 6326 1 1 1 GLY HA3 H 3.622 -0.222 -1.215 1.00 . A A . 1 GLY HA3 1 1
9 6327 1 1 1 GLY N N 3.132 -2.337 -1.294 1.00 . A A . 1 GLY N 1 1
9 6328 1 1 1 GLY O O 1.475 0.465 -2.929 1.00 . A A . 1 GLY O 1 1
9 6329 1 1 2 ILE C C 0.506 -1.206 -5.136 1.00 . A A . 2 ILE C 1 1
9 6330 1 1 2 ILE CA C 2.045 -1.078 -5.084 1.00 . A A . 2 ILE CA 1 1
9 6331 1 1 2 ILE CB C 2.700 -2.045 -6.123 1.00 . A A . 2 ILE CB 1 1
9 6332 1 1 2 ILE CD1 C 4.994 -2.961 -6.916 1.00 . A A . 2 ILE CD1 1 1
9 6333 1 1 2 ILE CG1 C 4.239 -2.043 -5.930 1.00 . A A . 2 ILE CG1 1 1
9 6334 1 1 2 ILE CG2 C 2.329 -1.606 -7.551 1.00 . A A . 2 ILE CG2 1 1
9 6335 1 1 2 ILE H H 3.206 -2.081 -3.515 1.00 . A A . 2 ILE H 1 1
9 6336 1 1 2 ILE HA H 2.307 -0.058 -5.383 1.00 . A A . 2 ILE HA 1 1
9 6337 1 1 2 ILE HB H 2.319 -3.055 -5.956 1.00 . A A . 2 ILE HB 1 1
9 6338 1 1 2 ILE HD11 H 4.492 -3.940 -6.957 1.00 . A A . 2 ILE HD11 1 1
9 6339 1 1 2 ILE HD12 H 4.974 -2.533 -7.923 1.00 . A A . 2 ILE HD12 1 1
9 6340 1 1 2 ILE HD13 H 6.025 -3.080 -6.576 1.00 . A A . 2 ILE HD13 1 1
9 6341 1 1 2 ILE HG12 H 4.629 -1.031 -6.035 1.00 . A A . 2 ILE HG12 1 1
9 6342 1 1 2 ILE HG13 H 4.476 -2.382 -4.914 1.00 . A A . 2 ILE HG13 1 1
9 6343 1 1 2 ILE HG21 H 2.618 -2.389 -8.259 1.00 . A A . 2 ILE HG21 1 1
9 6344 1 1 2 ILE HG22 H 1.250 -1.438 -7.648 1.00 . A A . 2 ILE HG22 1 1
9 6345 1 1 2 ILE HG23 H 2.848 -0.665 -7.779 1.00 . A A . 2 ILE HG23 1 1
9 6346 1 1 2 ILE N N 2.555 -1.306 -3.733 1.00 . A A . 2 ILE N 1 1
9 6347 1 1 2 ILE O O -0.152 -0.382 -5.735 1.00 . A A . 2 ILE O 1 1
9 6348 1 1 3 VAL C C -2.123 -1.250 -3.518 1.00 . A A . 3 VAL C 1 1
9 6349 1 1 3 VAL CA C -1.456 -2.355 -4.314 1.00 . A A . 3 VAL CA 1 1
9 6350 1 1 3 VAL CB C -1.809 -3.713 -3.657 1.00 . A A . 3 VAL CB 1 1
9 6351 1 1 3 VAL CG1 C -1.338 -4.844 -4.538 1.00 . A A . 3 VAL CG1 1 1
9 6352 1 1 3 VAL CG2 C -1.160 -3.900 -2.237 1.00 . A A . 3 VAL CG2 1 1
9 6353 1 1 3 VAL H H 0.611 -2.817 -3.918 1.00 . A A . 3 VAL H 1 1
9 6354 1 1 3 VAL HA H -1.895 -2.336 -5.298 1.00 . A A . 3 VAL HA 1 1
9 6355 1 1 3 VAL HB H -2.890 -3.767 -3.560 1.00 . A A . 3 VAL HB 1 1
9 6356 1 1 3 VAL HG11 H -1.511 -5.814 -4.056 1.00 . A A . 3 VAL HG11 1 1
9 6357 1 1 3 VAL HG12 H -1.886 -4.818 -5.482 1.00 . A A . 3 VAL HG12 1 1
9 6358 1 1 3 VAL HG13 H -0.280 -4.747 -4.737 1.00 . A A . 3 VAL HG13 1 1
9 6359 1 1 3 VAL HG21 H -1.374 -3.048 -1.584 1.00 . A A . 3 VAL HG21 1 1
9 6360 1 1 3 VAL HG22 H -1.571 -4.810 -1.743 1.00 . A A . 3 VAL HG22 1 1
9 6361 1 1 3 VAL HG23 H -0.066 -4.013 -2.334 1.00 . A A . 3 VAL HG23 1 1
9 6362 1 1 3 VAL N N -0.012 -2.180 -4.439 1.00 . A A . 3 VAL N 1 1
9 6363 1 1 3 VAL O O -3.203 -0.796 -3.821 1.00 . A A . 3 VAL O 1 1
9 6364 1 1 4 GLU C C -2.159 1.577 -2.481 1.00 . A A . 4 GLU C 1 1
9 6365 1 1 4 GLU CA C -1.922 0.320 -1.677 1.00 . A A . 4 GLU CA 1 1
9 6366 1 1 4 GLU CB C -0.927 0.619 -0.570 1.00 . A A . 4 GLU CB 1 1
9 6367 1 1 4 GLU CD C -2.032 -0.012 1.561 1.00 . A A . 4 GLU CD 1 1
9 6368 1 1 4 GLU CG C -0.978 -0.356 0.558 1.00 . A A . 4 GLU CG 1 1
9 6369 1 1 4 GLU H H -0.460 -1.092 -2.353 1.00 . A A . 4 GLU H 1 1
9 6370 1 1 4 GLU HA H -2.862 0.005 -1.226 1.00 . A A . 4 GLU HA 1 1
9 6371 1 1 4 GLU HB2 H 0.068 0.658 -0.977 1.00 . A A . 4 GLU HB2 1 1
9 6372 1 1 4 GLU HB3 H -1.112 1.612 -0.169 1.00 . A A . 4 GLU HB3 1 1
9 6373 1 1 4 GLU HE2 H -2.252 0.478 3.355 1.00 . A A . 4 GLU HE2 1 1
9 6374 1 1 4 GLU HG2 H -1.202 -1.357 0.187 1.00 . A A . 4 GLU HG2 1 1
9 6375 1 1 4 GLU HG3 H -0.010 -0.364 1.055 1.00 . A A . 4 GLU HG3 1 1
9 6376 1 1 4 GLU N N -1.402 -0.741 -2.532 1.00 . A A . 4 GLU N 1 1
9 6377 1 1 4 GLU O O -3.126 2.291 -2.276 1.00 . A A . 4 GLU O 1 1
9 6378 1 1 4 GLU OE1 O -3.202 -0.100 1.340 1.00 . A A . 4 GLU OE1 1 1
9 6379 1 1 4 GLU OE2 O -1.562 0.391 2.671 1.00 . A A . 4 GLU OE2 1 1
9 6380 1 1 5 GLN C C -2.305 2.830 -5.470 1.00 . A A . 5 GLN C 1 1
9 6381 1 1 5 GLN CA C -1.389 3.036 -4.247 1.00 . A A . 5 GLN CA 1 1
9 6382 1 1 5 GLN CB C 0.032 3.477 -4.724 1.00 . A A . 5 GLN CB 1 1
9 6383 1 1 5 GLN CD C -0.428 5.960 -4.445 1.00 . A A . 5 GLN CD 1 1
9 6384 1 1 5 GLN CG C 0.020 4.865 -5.381 1.00 . A A . 5 GLN CG 1 1
9 6385 1 1 5 GLN H H -0.421 1.256 -3.505 1.00 . A A . 5 GLN H 1 1
9 6386 1 1 5 GLN HA H -1.815 3.834 -3.653 1.00 . A A . 5 GLN HA 1 1
9 6387 1 1 5 GLN HB2 H 0.708 3.505 -3.869 1.00 . A A . 5 GLN HB2 1 1
9 6388 1 1 5 GLN HB3 H 0.408 2.733 -5.441 1.00 . A A . 5 GLN HB3 1 1
9 6389 1 1 5 GLN HE21 H -2.220 5.998 -5.274 1.00 . A A . 5 GLN HE21 1 1
9 6390 1 1 5 GLN HE22 H -1.959 7.157 -3.980 1.00 . A A . 5 GLN HE22 1 1
9 6391 1 1 5 GLN HG2 H 1.024 5.109 -5.713 1.00 . A A . 5 GLN HG2 1 1
9 6392 1 1 5 GLN HG3 H -0.622 4.842 -6.258 1.00 . A A . 5 GLN HG3 1 1
9 6393 1 1 5 GLN N N -1.259 1.850 -3.405 1.00 . A A . 5 GLN N 1 1
9 6394 1 1 5 GLN NE2 N -1.618 6.417 -4.598 1.00 . A A . 5 GLN NE2 1 1
9 6395 1 1 5 GLN O O -2.948 3.769 -5.923 1.00 . A A . 5 GLN O 1 1
9 6396 1 1 5 GLN OE1 O 0.316 6.402 -3.597 1.00 . A A . 5 GLN OE1 1 1
9 6397 1 1 6 CYS C C -4.396 0.622 -7.128 1.00 . A A . 6 CYS C 1 1
9 6398 1 1 6 CYS CA C -3.043 1.345 -7.294 1.00 . A A . 6 CYS CA 1 1
9 6399 1 1 6 CYS CB C -2.150 0.591 -8.294 1.00 . A A . 6 CYS CB 1 1
9 6400 1 1 6 CYS H H -1.692 0.889 -5.683 1.00 . A A . 6 CYS H 1 1
9 6401 1 1 6 CYS HA H -3.284 2.299 -7.743 1.00 . A A . 6 CYS HA 1 1
9 6402 1 1 6 CYS HB2 H -1.344 0.106 -7.749 1.00 . A A . 6 CYS HB2 1 1
9 6403 1 1 6 CYS HB3 H -2.758 -0.192 -8.737 1.00 . A A . 6 CYS HB3 1 1
9 6404 1 1 6 CYS N N -2.287 1.625 -6.059 1.00 . A A . 6 CYS N 1 1
9 6405 1 1 6 CYS O O -5.215 0.609 -8.020 1.00 . A A . 6 CYS O 1 1
9 6406 1 1 6 CYS SG S -1.444 1.627 -9.640 1.00 . A A . 6 CYS SG 1 1
9 6407 1 1 7 CYS C C -6.851 0.524 -5.120 1.00 . A A . 7 CYS C 1 1
9 6408 1 1 7 CYS CA C -5.954 -0.565 -5.702 1.00 . A A . 7 CYS CA 1 1
9 6409 1 1 7 CYS CB C -5.815 -1.793 -4.835 1.00 . A A . 7 CYS CB 1 1
9 6410 1 1 7 CYS H H -3.923 -0.016 -5.224 1.00 . A A . 7 CYS H 1 1
9 6411 1 1 7 CYS HA H -6.390 -0.906 -6.636 1.00 . A A . 7 CYS HA 1 1
9 6412 1 1 7 CYS HB2 H -4.851 -2.251 -5.114 1.00 . A A . 7 CYS HB2 1 1
9 6413 1 1 7 CYS HB3 H -5.752 -1.458 -3.801 1.00 . A A . 7 CYS HB3 1 1
9 6414 1 1 7 CYS N N -4.646 0.017 -5.980 1.00 . A A . 7 CYS N 1 1
9 6415 1 1 7 CYS O O -8.030 0.299 -4.881 1.00 . A A . 7 CYS O 1 1
9 6416 1 1 7 CYS SG S -7.177 -3.010 -5.005 1.00 . A A . 7 CYS SG 1 1
9 6417 1 1 8 THR C C -6.963 3.823 -5.780 1.00 . A A . 8 THR C 1 1
9 6418 1 1 8 THR CA C -7.134 2.882 -4.624 1.00 . A A . 8 THR CA 1 1
9 6419 1 1 8 THR CB C -6.755 3.563 -3.292 1.00 . A A . 8 THR CB 1 1
9 6420 1 1 8 THR CG2 C -5.397 4.273 -3.386 1.00 . A A . 8 THR CG2 1 1
9 6421 1 1 8 THR H H -5.330 1.875 -5.174 1.00 . A A . 8 THR H 1 1
9 6422 1 1 8 THR HA H -8.167 2.562 -4.580 1.00 . A A . 8 THR HA 1 1
9 6423 1 1 8 THR HB H -6.691 2.791 -2.515 1.00 . A A . 8 THR HB 1 1
9 6424 1 1 8 THR HG1 H -7.526 4.774 -1.987 1.00 . A A . 8 THR HG1 1 1
9 6425 1 1 8 THR HG21 H -5.156 4.667 -2.386 1.00 . A A . 8 THR HG21 1 1
9 6426 1 1 8 THR HG22 H -5.432 5.083 -4.147 1.00 . A A . 8 THR HG22 1 1
9 6427 1 1 8 THR HG23 H -4.645 3.543 -3.661 1.00 . A A . 8 THR HG23 1 1
9 6428 1 1 8 THR N N -6.319 1.731 -4.957 1.00 . A A . 8 THR N 1 1
9 6429 1 1 8 THR O O -6.059 3.625 -6.577 1.00 . A A . 8 THR O 1 1
9 6430 1 1 8 THR OG1 O -7.731 4.532 -2.909 1.00 . A A . 8 THR OG1 1 1
9 6431 1 1 9 SER C C -7.960 4.847 -8.397 1.00 . A A . 9 SER C 1 1
9 6432 1 1 9 SER CA C -7.961 5.631 -7.093 1.00 . A A . 9 SER CA 1 1
9 6433 1 1 9 SER CB C -6.802 6.657 -7.040 1.00 . A A . 9 SER CB 1 1
9 6434 1 1 9 SER H H -8.591 4.862 -5.173 1.00 . A A . 9 SER H 1 1
9 6435 1 1 9 SER HA H -8.909 6.170 -7.046 1.00 . A A . 9 SER HA 1 1
9 6436 1 1 9 SER HB2 H -5.889 6.200 -7.426 1.00 . A A . 9 SER HB2 1 1
9 6437 1 1 9 SER HB3 H -7.054 7.510 -7.681 1.00 . A A . 9 SER HB3 1 1
9 6438 1 1 9 SER HG H -7.329 7.485 -5.333 1.00 . A A . 9 SER HG 1 1
9 6439 1 1 9 SER N N -7.870 4.754 -5.925 1.00 . A A . 9 SER N 1 1
9 6440 1 1 9 SER O O -8.391 3.690 -8.384 1.00 . A A . 9 SER O 1 1
9 6441 1 1 9 SER OG O -6.514 7.135 -5.721 1.00 . A A . 9 SER OG 1 1
9 6442 1 1 10 ILE C C -5.973 4.415 -11.134 1.00 . A A . 10 ILE C 1 1
9 6443 1 1 10 ILE CA C -7.465 4.659 -10.787 1.00 . A A . 10 ILE CA 1 1
9 6444 1 1 10 ILE CB C -8.151 5.430 -11.943 1.00 . A A . 10 ILE CB 1 1
9 6445 1 1 10 ILE CD1 C -10.572 4.546 -11.226 1.00 . A A . 10 ILE CD1 1 1
9 6446 1 1 10 ILE CG1 C -9.638 5.750 -11.645 1.00 . A A . 10 ILE CG1 1 1
9 6447 1 1 10 ILE CG2 C -8.054 4.602 -13.284 1.00 . A A . 10 ILE CG2 1 1
9 6448 1 1 10 ILE H H -7.164 6.372 -9.513 1.00 . A A . 10 ILE H 1 1
9 6449 1 1 10 ILE HA H -7.960 3.700 -10.651 1.00 . A A . 10 ILE HA 1 1
9 6450 1 1 10 ILE HB H -7.627 6.381 -12.078 1.00 . A A . 10 ILE HB 1 1
9 6451 1 1 10 ILE HD11 H -10.408 4.329 -10.178 1.00 . A A . 10 ILE HD11 1 1
9 6452 1 1 10 ILE HD12 H -11.614 4.845 -11.394 1.00 . A A . 10 ILE HD12 1 1
9 6453 1 1 10 ILE HD13 H -10.359 3.661 -11.824 1.00 . A A . 10 ILE HD13 1 1
9 6454 1 1 10 ILE HG12 H -9.651 6.480 -10.838 1.00 . A A . 10 ILE HG12 1 1
9 6455 1 1 10 ILE HG13 H -10.078 6.229 -12.509 1.00 . A A . 10 ILE HG13 1 1
9 6456 1 1 10 ILE HG21 H -8.553 3.637 -13.155 1.00 . A A . 10 ILE HG21 1 1
9 6457 1 1 10 ILE HG22 H -8.546 5.148 -14.099 1.00 . A A . 10 ILE HG22 1 1
9 6458 1 1 10 ILE HG23 H -7.019 4.458 -13.554 1.00 . A A . 10 ILE HG23 1 1
9 6459 1 1 10 ILE N N -7.514 5.428 -9.520 1.00 . A A . 10 ILE N 1 1
9 6460 1 1 10 ILE O O -5.200 5.369 -11.374 1.00 . A A . 10 ILE O 1 1
9 6461 1 1 11 CYS C C -3.917 3.180 -12.930 1.00 . A A . 11 CYS C 1 1
9 6462 1 1 11 CYS CA C -4.191 2.780 -11.483 1.00 . A A . 11 CYS CA 1 1
9 6463 1 1 11 CYS CB C -3.956 1.291 -11.320 1.00 . A A . 11 CYS CB 1 1
9 6464 1 1 11 CYS H H -6.235 2.413 -10.983 1.00 . A A . 11 CYS H 1 1
9 6465 1 1 11 CYS HA H -3.511 3.329 -10.818 1.00 . A A . 11 CYS HA 1 1
9 6466 1 1 11 CYS HB2 H -4.338 1.014 -10.332 1.00 . A A . 11 CYS HB2 1 1
9 6467 1 1 11 CYS HB3 H -4.510 0.737 -12.086 1.00 . A A . 11 CYS HB3 1 1
9 6468 1 1 11 CYS N N -5.575 3.156 -11.169 1.00 . A A . 11 CYS N 1 1
9 6469 1 1 11 CYS O O -4.496 2.647 -13.875 1.00 . A A . 11 CYS O 1 1
9 6470 1 1 11 CYS SG S -2.208 0.801 -11.318 1.00 . A A . 11 CYS SG 1 1
9 6471 1 1 12 SER C C -1.448 4.259 -15.004 1.00 . A A . 12 SER C 1 1
9 6472 1 1 12 SER CA C -2.759 4.738 -14.424 1.00 . A A . 12 SER CA 1 1
9 6473 1 1 12 SER CB C -2.658 6.245 -14.292 1.00 . A A . 12 SER CB 1 1
9 6474 1 1 12 SER H H -2.563 4.559 -12.296 1.00 . A A . 12 SER H 1 1
9 6475 1 1 12 SER HA H -3.574 4.480 -15.110 1.00 . A A . 12 SER HA 1 1
9 6476 1 1 12 SER HB2 H -1.824 6.537 -13.656 1.00 . A A . 12 SER HB2 1 1
9 6477 1 1 12 SER HB3 H -2.530 6.707 -15.279 1.00 . A A . 12 SER HB3 1 1
9 6478 1 1 12 SER HG H -3.942 6.274 -12.785 1.00 . A A . 12 SER HG 1 1
9 6479 1 1 12 SER N N -3.030 4.156 -13.112 1.00 . A A . 12 SER N 1 1
9 6480 1 1 12 SER O O -0.532 3.925 -14.307 1.00 . A A . 12 SER O 1 1
9 6481 1 1 12 SER OG O -3.828 6.726 -13.659 1.00 . A A . 12 SER OG 1 1
9 6482 1 1 13 LEU C C 1.198 4.418 -16.612 1.00 . A A . 13 LEU C 1 1
9 6483 1 1 13 LEU CA C -0.092 3.727 -17.071 1.00 . A A . 13 LEU CA 1 1
9 6484 1 1 13 LEU CB C -0.230 3.843 -18.641 1.00 . A A . 13 LEU CB 1 1
9 6485 1 1 13 LEU CD1 C -1.604 3.140 -20.712 1.00 . A A . 13 LEU CD1 1 1
9 6486 1 1 13 LEU CD2 C -1.294 1.559 -18.860 1.00 . A A . 13 LEU CD2 1 1
9 6487 1 1 13 LEU CG C -1.450 3.008 -19.182 1.00 . A A . 13 LEU CG 1 1
9 6488 1 1 13 LEU H H -2.082 4.574 -16.925 1.00 . A A . 13 LEU H 1 1
9 6489 1 1 13 LEU HA H -0.014 2.691 -16.816 1.00 . A A . 13 LEU HA 1 1
9 6490 1 1 13 LEU HB2 H -0.385 4.879 -18.927 1.00 . A A . 13 LEU HB2 1 1
9 6491 1 1 13 LEU HB3 H 0.675 3.514 -19.117 1.00 . A A . 13 LEU HB3 1 1
9 6492 1 1 13 LEU HD11 H -2.555 2.633 -21.035 1.00 . A A . 13 LEU HD11 1 1
9 6493 1 1 13 LEU HD12 H -0.782 2.694 -21.234 1.00 . A A . 13 LEU HD12 1 1
9 6494 1 1 13 LEU HD13 H -1.705 4.186 -20.980 1.00 . A A . 13 LEU HD13 1 1
9 6495 1 1 13 LEU HD21 H -2.069 0.923 -19.359 1.00 . A A . 13 LEU HD21 1 1
9 6496 1 1 13 LEU HD22 H -1.456 1.412 -17.746 1.00 . A A . 13 LEU HD22 1 1
9 6497 1 1 13 LEU HD23 H -0.340 1.155 -19.097 1.00 . A A . 13 LEU HD23 1 1
9 6498 1 1 13 LEU HG H -2.403 3.421 -18.736 1.00 . A A . 13 LEU HG 1 1
9 6499 1 1 13 LEU N N -1.289 4.267 -16.373 1.00 . A A . 13 LEU N 1 1
9 6500 1 1 13 LEU O O 2.331 3.787 -16.445 1.00 . A A . 13 LEU O 1 1
9 6501 1 1 14 TYR C C 2.774 6.105 -14.642 1.00 . A A . 14 TYR C 1 1
9 6502 1 1 14 TYR CA C 2.235 6.558 -16.012 1.00 . A A . 14 TYR CA 1 1
9 6503 1 1 14 TYR CB C 1.743 8.054 -15.956 1.00 . A A . 14 TYR CB 1 1
9 6504 1 1 14 TYR CD1 C 3.209 9.215 -14.360 1.00 . A A . 14 TYR CD1 1 1
9 6505 1 1 14 TYR CD2 C 3.672 9.440 -16.660 1.00 . A A . 14 TYR CD2 1 1
9 6506 1 1 14 TYR CE1 C 4.294 9.970 -14.009 1.00 . A A . 14 TYR CE1 1 1
9 6507 1 1 14 TYR CE2 C 4.908 10.320 -16.362 1.00 . A A . 14 TYR CE2 1 1
9 6508 1 1 14 TYR CG C 2.919 8.961 -15.638 1.00 . A A . 14 TYR CG 1 1
9 6509 1 1 14 TYR CZ C 5.173 10.505 -14.870 1.00 . A A . 14 TYR CZ 1 1
9 6510 1 1 14 TYR H H 0.276 6.175 -16.570 1.00 . A A . 14 TYR H 1 1
9 6511 1 1 14 TYR HA H 3.054 6.434 -16.767 1.00 . A A . 14 TYR HA 1 1
9 6512 1 1 14 TYR HB2 H 1.294 8.339 -16.916 1.00 . A A . 14 TYR HB2 1 1
9 6513 1 1 14 TYR HB3 H 0.970 8.152 -15.202 1.00 . A A . 14 TYR HB3 1 1
9 6514 1 1 14 TYR HD1 H 2.569 8.803 -13.569 1.00 . A A . 14 TYR HD1 1 1
9 6515 1 1 14 TYR HD2 H 3.403 9.267 -17.701 1.00 . A A . 14 TYR HD2 1 1
9 6516 1 1 14 TYR HE1 H 4.456 10.134 -12.948 1.00 . A A . 14 TYR HE1 1 1
9 6517 1 1 14 TYR HE2 H 5.818 9.881 -16.836 1.00 . A A . 14 TYR HE2 1 1
9 6518 1 1 14 TYR HH H 6.788 10.741 -13.795 1.00 . A A . 14 TYR HH 1 1
9 6519 1 1 14 TYR N N 1.118 5.720 -16.381 1.00 . A A . 14 TYR N 1 1
9 6520 1 1 14 TYR O O 3.950 6.054 -14.375 1.00 . A A . 14 TYR O 1 1
9 6521 1 1 14 TYR OH O 6.229 11.206 -14.476 1.00 . A A . 14 TYR OH 1 1
9 6522 1 1 15 GLN C C 2.763 3.986 -12.532 1.00 . A A . 15 GLN C 1 1
9 6523 1 1 15 GLN CA C 2.102 5.347 -12.422 1.00 . A A . 15 GLN CA 1 1
9 6524 1 1 15 GLN CB C 0.798 5.206 -11.580 1.00 . A A . 15 GLN CB 1 1
9 6525 1 1 15 GLN CD C -1.161 6.409 -10.488 1.00 . A A . 15 GLN CD 1 1
9 6526 1 1 15 GLN CG C 0.189 6.571 -11.216 1.00 . A A . 15 GLN CG 1 1
9 6527 1 1 15 GLN H H 0.872 5.854 -14.060 1.00 . A A . 15 GLN H 1 1
9 6528 1 1 15 GLN HA H 2.798 6.032 -11.910 1.00 . A A . 15 GLN HA 1 1
9 6529 1 1 15 GLN HB2 H 0.077 4.611 -12.152 1.00 . A A . 15 GLN HB2 1 1
9 6530 1 1 15 GLN HB3 H 1.028 4.668 -10.667 1.00 . A A . 15 GLN HB3 1 1
9 6531 1 1 15 GLN HE21 H -0.541 7.530 -8.917 1.00 . A A . 15 GLN HE21 1 1
9 6532 1 1 15 GLN HE22 H -2.138 6.825 -8.824 1.00 . A A . 15 GLN HE22 1 1
9 6533 1 1 15 GLN HG2 H 0.860 7.140 -10.555 1.00 . A A . 15 GLN HG2 1 1
9 6534 1 1 15 GLN HG3 H 0.056 7.136 -12.142 1.00 . A A . 15 GLN HG3 1 1
9 6535 1 1 15 GLN N N 1.797 5.819 -13.749 1.00 . A A . 15 GLN N 1 1
9 6536 1 1 15 GLN NE2 N -1.286 6.963 -9.319 1.00 . A A . 15 GLN NE2 1 1
9 6537 1 1 15 GLN O O 3.799 3.772 -11.895 1.00 . A A . 15 GLN O 1 1
9 6538 1 1 15 GLN OE1 O -2.014 5.677 -10.962 1.00 . A A . 15 GLN OE1 1 1
9 6539 1 1 16 LEU C C 4.125 1.648 -13.924 1.00 . A A . 16 LEU C 1 1
9 6540 1 1 16 LEU CA C 2.677 1.711 -13.500 1.00 . A A . 16 LEU CA 1 1
9 6541 1 1 16 LEU CB C 1.803 0.964 -14.541 1.00 . A A . 16 LEU CB 1 1
9 6542 1 1 16 LEU CD1 C -0.533 0.152 -15.088 1.00 . A A . 16 LEU CD1 1 1
9 6543 1 1 16 LEU CD2 C 0.759 -1.030 -13.265 1.00 . A A . 16 LEU CD2 1 1
9 6544 1 1 16 LEU CG C 0.515 0.319 -13.979 1.00 . A A . 16 LEU CG 1 1
9 6545 1 1 16 LEU H H 1.340 3.326 -13.803 1.00 . A A . 16 LEU H 1 1
9 6546 1 1 16 LEU HA H 2.609 1.218 -12.536 1.00 . A A . 16 LEU HA 1 1
9 6547 1 1 16 LEU HB2 H 1.521 1.663 -15.329 1.00 . A A . 16 LEU HB2 1 1
9 6548 1 1 16 LEU HB3 H 2.432 0.187 -14.983 1.00 . A A . 16 LEU HB3 1 1
9 6549 1 1 16 LEU HD11 H -0.822 1.118 -15.478 1.00 . A A . 16 LEU HD11 1 1
9 6550 1 1 16 LEU HD12 H -1.449 -0.282 -14.666 1.00 . A A . 16 LEU HD12 1 1
9 6551 1 1 16 LEU HD13 H -0.164 -0.487 -15.880 1.00 . A A . 16 LEU HD13 1 1
9 6552 1 1 16 LEU HD21 H 1.328 -0.835 -12.362 1.00 . A A . 16 LEU HD21 1 1
9 6553 1 1 16 LEU HD22 H 1.300 -1.711 -13.912 1.00 . A A . 16 LEU HD22 1 1
9 6554 1 1 16 LEU HD23 H -0.208 -1.455 -12.980 1.00 . A A . 16 LEU HD23 1 1
9 6555 1 1 16 LEU HG H 0.114 1.004 -13.244 1.00 . A A . 16 LEU HG 1 1
9 6556 1 1 16 LEU N N 2.186 3.095 -13.330 1.00 . A A . 16 LEU N 1 1
9 6557 1 1 16 LEU O O 4.887 0.866 -13.381 1.00 . A A . 16 LEU O 1 1
9 6558 1 1 17 GLU C C 6.856 2.937 -14.085 1.00 . A A . 17 GLU C 1 1
9 6559 1 1 17 GLU CA C 5.912 2.578 -15.225 1.00 . A A . 17 GLU CA 1 1
9 6560 1 1 17 GLU CB C 6.104 3.594 -16.352 1.00 . A A . 17 GLU CB 1 1
9 6561 1 1 17 GLU CD C 6.028 3.964 -18.796 1.00 . A A . 17 GLU CD 1 1
9 6562 1 1 17 GLU CG C 5.650 3.063 -17.685 1.00 . A A . 17 GLU CG 1 1
9 6563 1 1 17 GLU H H 3.884 3.173 -15.205 1.00 . A A . 17 GLU H 1 1
9 6564 1 1 17 GLU HA H 6.215 1.584 -15.593 1.00 . A A . 17 GLU HA 1 1
9 6565 1 1 17 GLU HB2 H 5.572 4.511 -16.117 1.00 . A A . 17 GLU HB2 1 1
9 6566 1 1 17 GLU HB3 H 7.164 3.837 -16.431 1.00 . A A . 17 GLU HB3 1 1
9 6567 1 1 17 GLU HE2 H 5.464 2.608 -19.924 1.00 . A A . 17 GLU HE2 1 1
9 6568 1 1 17 GLU HG2 H 6.151 2.093 -17.839 1.00 . A A . 17 GLU HG2 1 1
9 6569 1 1 17 GLU HG3 H 4.558 2.928 -17.688 1.00 . A A . 17 GLU HG3 1 1
9 6570 1 1 17 GLU N N 4.527 2.531 -14.810 1.00 . A A . 17 GLU N 1 1
9 6571 1 1 17 GLU O O 7.995 2.535 -14.151 1.00 . A A . 17 GLU O 1 1
9 6572 1 1 17 GLU OE1 O 6.567 5.030 -18.635 1.00 . A A . 17 GLU OE1 1 1
9 6573 1 1 17 GLU OE2 O 5.644 3.535 -19.953 1.00 . A A . 17 GLU OE2 1 1
9 6574 1 1 18 ASN C C 7.694 2.733 -11.227 1.00 . A A . 18 ASN C 1 1
9 6575 1 1 18 ASN CA C 7.336 3.991 -11.986 1.00 . A A . 18 ASN CA 1 1
9 6576 1 1 18 ASN CB C 6.812 5.019 -11.018 1.00 . A A . 18 ASN CB 1 1
9 6577 1 1 18 ASN CG C 6.859 6.406 -11.575 1.00 . A A . 18 ASN CG 1 1
9 6578 1 1 18 ASN H H 5.416 3.882 -12.997 1.00 . A A . 18 ASN H 1 1
9 6579 1 1 18 ASN HA H 8.255 4.372 -12.437 1.00 . A A . 18 ASN HA 1 1
9 6580 1 1 18 ASN HB2 H 5.794 4.793 -10.766 1.00 . A A . 18 ASN HB2 1 1
9 6581 1 1 18 ASN HB3 H 7.400 5.022 -10.086 1.00 . A A . 18 ASN HB3 1 1
9 6582 1 1 18 ASN HD21 H 4.974 6.685 -10.966 1.00 . A A . 18 ASN HD21 1 1
9 6583 1 1 18 ASN HD22 H 5.742 8.024 -11.799 1.00 . A A . 18 ASN HD22 1 1
9 6584 1 1 18 ASN N N 6.409 3.629 -13.053 1.00 . A A . 18 ASN N 1 1
9 6585 1 1 18 ASN ND2 N 5.770 7.097 -11.441 1.00 . A A . 18 ASN ND2 1 1
9 6586 1 1 18 ASN O O 8.795 2.630 -10.726 1.00 . A A . 18 ASN O 1 1
9 6587 1 1 18 ASN OD1 O 7.839 6.855 -12.115 1.00 . A A . 18 ASN OD1 1 1
9 6588 1 1 19 TYR C C 7.888 -0.457 -11.255 1.00 . A A . 19 TYR C 1 1
9 6589 1 1 19 TYR CA C 7.072 0.510 -10.434 1.00 . A A . 19 TYR CA 1 1
9 6590 1 1 19 TYR CB C 5.783 -0.175 -10.004 1.00 . A A . 19 TYR CB 1 1
9 6591 1 1 19 TYR CD1 C 5.331 0.874 -7.740 1.00 . A A . 19 TYR CD1 1 1
9 6592 1 1 19 TYR CD2 C 3.795 1.317 -9.551 1.00 . A A . 19 TYR CD2 1 1
9 6593 1 1 19 TYR CE1 C 4.568 1.661 -6.884 1.00 . A A . 19 TYR CE1 1 1
9 6594 1 1 19 TYR CE2 C 3.026 2.097 -8.683 1.00 . A A . 19 TYR CE2 1 1
9 6595 1 1 19 TYR CG C 4.952 0.688 -9.092 1.00 . A A . 19 TYR CG 1 1
9 6596 1 1 19 TYR CZ C 3.456 2.287 -7.316 1.00 . A A . 19 TYR CZ 1 1
9 6597 1 1 19 TYR H H 5.864 1.865 -11.604 1.00 . A A . 19 TYR H 1 1
9 6598 1 1 19 TYR HA H 7.657 0.737 -9.531 1.00 . A A . 19 TYR HA 1 1
9 6599 1 1 19 TYR HB2 H 5.197 -0.443 -10.889 1.00 . A A . 19 TYR HB2 1 1
9 6600 1 1 19 TYR HB3 H 6.049 -1.105 -9.509 1.00 . A A . 19 TYR HB3 1 1
9 6601 1 1 19 TYR HD1 H 6.241 0.443 -7.370 1.00 . A A . 19 TYR HD1 1 1
9 6602 1 1 19 TYR HD2 H 3.517 1.178 -10.573 1.00 . A A . 19 TYR HD2 1 1
9 6603 1 1 19 TYR HE1 H 4.897 1.841 -5.857 1.00 . A A . 19 TYR HE1 1 1
9 6604 1 1 19 TYR HE2 H 2.125 2.578 -9.068 1.00 . A A . 19 TYR HE2 1 1
9 6605 1 1 19 TYR HH H 1.918 3.427 -6.884 1.00 . A A . 19 TYR HH 1 1
9 6606 1 1 19 TYR N N 6.784 1.767 -11.128 1.00 . A A . 19 TYR N 1 1
9 6607 1 1 19 TYR O O 8.317 -1.480 -10.764 1.00 . A A . 19 TYR O 1 1
9 6608 1 1 19 TYR OH O 2.705 3.060 -6.497 1.00 . A A . 19 TYR OH 1 1
9 6609 1 1 20 CYS C C 10.354 -0.785 -13.110 1.00 . A A . 20 CYS C 1 1
9 6610 1 1 20 CYS CA C 8.884 -0.990 -13.426 1.00 . A A . 20 CYS CA 1 1
9 6611 1 1 20 CYS CB C 8.614 -0.591 -14.890 1.00 . A A . 20 CYS CB 1 1
9 6612 1 1 20 CYS H H 7.746 0.735 -12.884 1.00 . A A . 20 CYS H 1 1
9 6613 1 1 20 CYS HA H 8.598 -2.004 -13.247 1.00 . A A . 20 CYS HA 1 1
9 6614 1 1 20 CYS HB2 H 7.545 -0.437 -14.987 1.00 . A A . 20 CYS HB2 1 1
9 6615 1 1 20 CYS HB3 H 9.105 0.358 -15.093 1.00 . A A . 20 CYS HB3 1 1
9 6616 1 1 20 CYS N N 8.104 -0.127 -12.525 1.00 . A A . 20 CYS N 1 1
9 6617 1 1 20 CYS O O 11.223 -1.549 -13.512 1.00 . A A . 20 CYS O 1 1
9 6618 1 1 20 CYS SG S 9.215 -1.779 -16.124 1.00 . A A . 20 CYS SG 1 1
9 6619 1 1 21 ASN C C 12.628 -0.126 -11.024 1.00 . A A . 21 ASN C 1 1
9 6620 1 1 21 ASN CA C 12.030 0.740 -12.141 1.00 . A A . 21 ASN CA 1 1
9 6621 1 1 21 ASN CB C 12.018 2.235 -11.721 1.00 . A A . 21 ASN CB 1 1
9 6622 1 1 21 ASN CG C 13.413 2.749 -11.408 1.00 . A A . 21 ASN CG 1 1
9 6623 1 1 21 ASN H H 9.918 0.952 -12.110 1.00 . A A . 21 ASN H 1 1
9 6624 1 1 21 ASN HXT H 12.318 -1.503 -12.208 1.00 . A A . 21 ASN HXT 1 1
9 6625 1 1 21 ASN HA H 12.678 0.574 -13.047 1.00 . A A . 21 ASN HA 1 1
9 6626 1 1 21 ASN HB2 H 11.582 2.811 -12.553 1.00 . A A . 21 ASN HB2 1 1
9 6627 1 1 21 ASN HB3 H 11.398 2.391 -10.839 1.00 . A A . 21 ASN HB3 1 1
9 6628 1 1 21 ASN HD21 H 12.611 4.003 -10.028 1.00 . A A . 21 ASN HD21 1 1
9 6629 1 1 21 ASN HD22 H 14.298 4.111 -10.260 1.00 . A A . 21 ASN HD22 1 1
9 6630 1 1 21 ASN N N 10.660 0.344 -12.443 1.00 . A A . 21 ASN N 1 1
9 6631 1 1 21 ASN ND2 N 13.431 3.705 -10.489 1.00 . A A . 21 ASN ND2 1 1
9 6632 1 1 21 ASN O O 12.943 0.268 -9.927 1.00 . A A . 21 ASN O 1 1
9 6633 1 1 21 ASN OXT O 12.741 -1.384 -11.332 1.00 . A A . 21 ASN OXT 1 1
9 6634 1 1 21 ASN OD1 O 14.430 2.432 -11.973 1.00 . A A . 21 ASN OD1 1 1
9 6635 2 2 1 PHE C C -7.170 -0.847 -21.384 1.00 . B B . 1 PHE C 1 1
9 6636 2 2 1 PHE CA C -6.016 -1.615 -22.094 1.00 . B B . 1 PHE CA 1 1
9 6637 2 2 1 PHE CB C -4.735 -0.755 -22.079 1.00 . B B . 1 PHE CB 1 1
9 6638 2 2 1 PHE CD1 C -2.820 -2.169 -21.130 1.00 . B B . 1 PHE CD1 1 1
9 6639 2 2 1 PHE CD2 C -2.887 -1.835 -23.475 1.00 . B B . 1 PHE CD2 1 1
9 6640 2 2 1 PHE CE1 C -1.679 -2.978 -21.258 1.00 . B B . 1 PHE CE1 1 1
9 6641 2 2 1 PHE CE2 C -1.745 -2.644 -23.597 1.00 . B B . 1 PHE CE2 1 1
9 6642 2 2 1 PHE CG C -3.436 -1.599 -22.258 1.00 . B B . 1 PHE CG 1 1
9 6643 2 2 1 PHE CZ C -1.149 -3.203 -22.494 1.00 . B B . 1 PHE CZ 1 1
9 6644 2 2 1 PHE H1 H -5.457 -2.369 -23.886 1.00 . B B . 1 PHE H1 1 1
9 6645 2 2 1 PHE H2 H -6.530 -1.107 -24.003 1.00 . B B . 1 PHE H2 1 1
9 6646 2 2 1 PHE HA H -5.857 -2.504 -21.520 1.00 . B B . 1 PHE HA 1 1
9 6647 2 2 1 PHE HB2 H -4.809 0.029 -22.867 1.00 . B B . 1 PHE HB2 1 1
9 6648 2 2 1 PHE HB3 H -4.681 -0.275 -21.132 1.00 . B B . 1 PHE HB3 1 1
9 6649 2 2 1 PHE HD1 H -3.235 -2.012 -20.167 1.00 . B B . 1 PHE HD1 1 1
9 6650 2 2 1 PHE HD2 H -3.277 -1.468 -24.378 1.00 . B B . 1 PHE HD2 1 1
9 6651 2 2 1 PHE HE1 H -1.201 -3.388 -20.360 1.00 . B B . 1 PHE HE1 1 1
9 6652 2 2 1 PHE HE2 H -1.288 -2.823 -24.604 1.00 . B B . 1 PHE HE2 1 1
9 6653 2 2 1 PHE HZ H -0.274 -3.801 -22.567 1.00 . B B . 1 PHE HZ 1 1
9 6654 2 2 1 PHE N N -6.287 -1.979 -23.501 1.00 . B B . 1 PHE N 1 1
9 6655 2 2 1 PHE O O -7.688 0.181 -21.781 1.00 . B B . 1 PHE O 1 1
9 6656 2 2 2 VAL C C -7.805 -0.492 -17.942 1.00 . B B . 2 VAL C 1 1
9 6657 2 2 2 VAL CA C -8.530 -0.918 -19.262 1.00 . B B . 2 VAL CA 1 1
9 6658 2 2 2 VAL CB C -9.675 -2.008 -18.989 1.00 . B B . 2 VAL CB 1 1
9 6659 2 2 2 VAL CG1 C -10.722 -1.423 -18.026 1.00 . B B . 2 VAL CG1 1 1
9 6660 2 2 2 VAL CG2 C -10.311 -2.425 -20.311 1.00 . B B . 2 VAL CG2 1 1
9 6661 2 2 2 VAL H H -7.012 -2.203 -19.942 1.00 . B B . 2 VAL H 1 1
9 6662 2 2 2 VAL HA H -9.018 -0.044 -19.692 1.00 . B B . 2 VAL HA 1 1
9 6663 2 2 2 VAL HB H -9.232 -2.898 -18.520 1.00 . B B . 2 VAL HB 1 1
9 6664 2 2 2 VAL HG11 H -11.550 -2.119 -17.942 1.00 . B B . 2 VAL HG11 1 1
9 6665 2 2 2 VAL HG12 H -10.249 -1.274 -17.056 1.00 . B B . 2 VAL HG12 1 1
9 6666 2 2 2 VAL HG13 H -11.060 -0.476 -18.415 1.00 . B B . 2 VAL HG13 1 1
9 6667 2 2 2 VAL HG21 H -10.701 -1.543 -20.833 1.00 . B B . 2 VAL HG21 1 1
9 6668 2 2 2 VAL HG22 H -9.550 -2.885 -20.933 1.00 . B B . 2 VAL HG22 1 1
9 6669 2 2 2 VAL HG23 H -11.122 -3.105 -20.131 1.00 . B B . 2 VAL HG23 1 1
9 6670 2 2 2 VAL N N -7.530 -1.389 -20.199 1.00 . B B . 2 VAL N 1 1
9 6671 2 2 2 VAL O O -7.024 -1.261 -17.331 1.00 . B B . 2 VAL O 1 1
9 6672 2 2 3 ASN C C -8.582 1.409 -15.301 1.00 . B B . 3 ASN C 1 1
9 6673 2 2 3 ASN CA C -7.456 1.243 -16.304 1.00 . B B . 3 ASN CA 1 1
9 6674 2 2 3 ASN CB C -6.725 2.558 -16.588 1.00 . B B . 3 ASN CB 1 1
9 6675 2 2 3 ASN CG C -5.490 2.337 -17.442 1.00 . B B . 3 ASN CG 1 1
9 6676 2 2 3 ASN H H -8.700 1.355 -18.043 1.00 . B B . 3 ASN H 1 1
9 6677 2 2 3 ASN HA H -6.759 0.525 -15.910 1.00 . B B . 3 ASN HA 1 1
9 6678 2 2 3 ASN HB2 H -7.413 3.244 -17.092 1.00 . B B . 3 ASN HB2 1 1
9 6679 2 2 3 ASN HB3 H -6.388 3.015 -15.656 1.00 . B B . 3 ASN HB3 1 1
9 6680 2 2 3 ASN HD21 H -4.350 2.089 -15.753 1.00 . B B . 3 ASN HD21 1 1
9 6681 2 2 3 ASN HD22 H -3.502 1.933 -17.343 1.00 . B B . 3 ASN HD22 1 1
9 6682 2 2 3 ASN N N -8.048 0.732 -17.508 1.00 . B B . 3 ASN N 1 1
9 6683 2 2 3 ASN ND2 N -4.359 2.120 -16.803 1.00 . B B . 3 ASN ND2 1 1
9 6684 2 2 3 ASN O O -9.642 1.913 -15.603 1.00 . B B . 3 ASN O 1 1
9 6685 2 2 3 ASN OD1 O -5.567 2.365 -18.649 1.00 . B B . 3 ASN OD1 1 1
9 6686 2 2 4 GLN C C -8.561 0.789 -11.751 1.00 . B B . 4 GLN C 1 1
9 6687 2 2 4 GLN CA C -9.346 0.922 -13.045 1.00 . B B . 4 GLN CA 1 1
9 6688 2 2 4 GLN CB C -10.346 -0.224 -13.240 1.00 . B B . 4 GLN CB 1 1
9 6689 2 2 4 GLN CD C -12.650 0.136 -14.299 1.00 . B B . 4 GLN CD 1 1
9 6690 2 2 4 GLN CG C -11.818 0.169 -13.015 1.00 . B B . 4 GLN CG 1 1
9 6691 2 2 4 GLN H H -7.462 0.485 -13.913 1.00 . B B . 4 GLN H 1 1
9 6692 2 2 4 GLN HA H -9.865 1.894 -13.077 1.00 . B B . 4 GLN HA 1 1
9 6693 2 2 4 GLN HB2 H -10.233 -0.598 -14.254 1.00 . B B . 4 GLN HB2 1 1
9 6694 2 2 4 GLN HB3 H -10.126 -1.037 -12.548 1.00 . B B . 4 GLN HB3 1 1
9 6695 2 2 4 GLN HE21 H -12.969 2.136 -14.201 1.00 . B B . 4 GLN HE21 1 1
9 6696 2 2 4 GLN HE22 H -13.736 1.300 -15.544 1.00 . B B . 4 GLN HE22 1 1
9 6697 2 2 4 GLN HG2 H -12.228 -0.541 -12.289 1.00 . B B . 4 GLN HG2 1 1
9 6698 2 2 4 GLN HG3 H -11.876 1.174 -12.585 1.00 . B B . 4 GLN HG3 1 1
9 6699 2 2 4 GLN N N -8.344 0.892 -14.104 1.00 . B B . 4 GLN N 1 1
9 6700 2 2 4 GLN NE2 N -13.177 1.280 -14.705 1.00 . B B . 4 GLN NE2 1 1
9 6701 2 2 4 GLN O O -7.332 0.891 -11.753 1.00 . B B . 4 GLN O 1 1
9 6702 2 2 4 GLN OE1 O -12.869 -0.920 -14.866 1.00 . B B . 4 GLN OE1 1 1
9 6703 2 2 5 HIS C C -7.915 -1.284 -9.835 1.00 . B B . 5 HIS C 1 1
9 6704 2 2 5 HIS CA C -8.535 0.048 -9.448 1.00 . B B . 5 HIS CA 1 1
9 6705 2 2 5 HIS CB C -9.478 -0.187 -8.288 1.00 . B B . 5 HIS CB 1 1
9 6706 2 2 5 HIS CD2 C -11.085 1.872 -8.379 1.00 . B B . 5 HIS CD2 1 1
9 6707 2 2 5 HIS CE1 C -10.827 2.615 -6.356 1.00 . B B . 5 HIS CE1 1 1
9 6708 2 2 5 HIS CG C -10.190 1.035 -7.790 1.00 . B B . 5 HIS CG 1 1
9 6709 2 2 5 HIS H H -10.261 0.380 -10.669 1.00 . B B . 5 HIS H 1 1
9 6710 2 2 5 HIS HA H -7.759 0.767 -9.169 1.00 . B B . 5 HIS HA 1 1
9 6711 2 2 5 HIS HB2 H -10.216 -0.925 -8.629 1.00 . B B . 5 HIS HB2 1 1
9 6712 2 2 5 HIS HB3 H -8.914 -0.587 -7.448 1.00 . B B . 5 HIS HB3 1 1
9 6713 2 2 5 HIS HD1 H -9.363 1.191 -5.770 1.00 . B B . 5 HIS HD1 1 1
9 6714 2 2 5 HIS HD2 H -11.416 1.779 -9.400 1.00 . B B . 5 HIS HD2 1 1
9 6715 2 2 5 HIS HE1 H -10.891 3.273 -5.466 1.00 . B B . 5 HIS HE1 1 1
9 6716 2 2 5 HIS HE2 H -12.147 3.551 -7.654 1.00 . B B . 5 HIS HE2 1 1
9 6717 2 2 5 HIS N N -9.238 0.494 -10.640 1.00 . B B . 5 HIS N 1 1
9 6718 2 2 5 HIS ND1 N -10.029 1.543 -6.491 1.00 . B B . 5 HIS ND1 1 1
9 6719 2 2 5 HIS NE2 N -11.479 2.813 -7.474 1.00 . B B . 5 HIS NE2 1 1
9 6720 2 2 5 HIS O O -8.632 -2.102 -10.437 1.00 . B B . 5 HIS O 1 1
9 6721 2 2 6 LEU C C -5.388 -3.434 -8.507 1.00 . B B . 6 LEU C 1 1
9 6722 2 2 6 LEU CA C -6.014 -2.812 -9.748 1.00 . B B . 6 LEU CA 1 1
9 6723 2 2 6 LEU CB C -4.898 -2.675 -10.793 1.00 . B B . 6 LEU CB 1 1
9 6724 2 2 6 LEU CD1 C -3.978 -2.113 -13.077 1.00 . B B . 6 LEU CD1 1 1
9 6725 2 2 6 LEU CD2 C -6.183 -3.233 -12.866 1.00 . B B . 6 LEU CD2 1 1
9 6726 2 2 6 LEU CG C -5.283 -2.236 -12.213 1.00 . B B . 6 LEU CG 1 1
9 6727 2 2 6 LEU H H -6.126 -0.804 -8.927 1.00 . B B . 6 LEU H 1 1
9 6728 2 2 6 LEU HA H -6.759 -3.492 -10.140 1.00 . B B . 6 LEU HA 1 1
9 6729 2 2 6 LEU HB2 H -4.194 -1.934 -10.403 1.00 . B B . 6 LEU HB2 1 1
9 6730 2 2 6 LEU HB3 H -4.348 -3.628 -10.859 1.00 . B B . 6 LEU HB3 1 1
9 6731 2 2 6 LEU HD11 H -3.218 -1.575 -12.525 1.00 . B B . 6 LEU HD11 1 1
9 6732 2 2 6 LEU HD12 H -4.187 -1.538 -13.974 1.00 . B B . 6 LEU HD12 1 1
9 6733 2 2 6 LEU HD13 H -3.614 -3.095 -13.370 1.00 . B B . 6 LEU HD13 1 1
9 6734 2 2 6 LEU HD21 H -5.663 -4.203 -12.957 1.00 . B B . 6 LEU HD21 1 1
9 6735 2 2 6 LEU HD22 H -6.447 -2.856 -13.879 1.00 . B B . 6 LEU HD22 1 1
9 6736 2 2 6 LEU HD23 H -7.130 -3.349 -12.295 1.00 . B B . 6 LEU HD23 1 1
9 6737 2 2 6 LEU HG H -5.778 -1.277 -12.171 1.00 . B B . 6 LEU HG 1 1
9 6738 2 2 6 LEU N N -6.672 -1.530 -9.454 1.00 . B B . 6 LEU N 1 1
9 6739 2 2 6 LEU O O -4.627 -2.746 -7.808 1.00 . B B . 6 LEU O 1 1
9 6740 2 2 7 CYS C C -4.630 -6.776 -7.573 1.00 . B B . 7 CYS C 1 1
9 6741 2 2 7 CYS CA C -5.208 -5.424 -7.106 1.00 . B B . 7 CYS CA 1 1
9 6742 2 2 7 CYS CB C -6.394 -5.669 -6.115 1.00 . B B . 7 CYS CB 1 1
9 6743 2 2 7 CYS H H -6.363 -5.174 -8.864 1.00 . B B . 7 CYS H 1 1
9 6744 2 2 7 CYS HA H -4.427 -4.847 -6.613 1.00 . B B . 7 CYS HA 1 1
9 6745 2 2 7 CYS HB2 H -7.341 -5.390 -6.581 1.00 . B B . 7 CYS HB2 1 1
9 6746 2 2 7 CYS HB3 H -6.427 -6.727 -5.890 1.00 . B B . 7 CYS HB3 1 1
9 6747 2 2 7 CYS N N -5.704 -4.692 -8.251 1.00 . B B . 7 CYS N 1 1
9 6748 2 2 7 CYS O O -4.970 -7.301 -8.657 1.00 . B B . 7 CYS O 1 1
9 6749 2 2 7 CYS SG S -6.256 -4.763 -4.520 1.00 . B B . 7 CYS SG 1 1
9 6750 2 2 8 ABA C C -2.714 -9.100 -8.206 1.00 . B B . 8 AIB C 1 1
9 6751 2 2 8 ABA CA C -3.281 -8.752 -6.754 1.00 . B B . 8 AIB CA 1 1
9 6752 2 2 8 ABA H H -3.627 -6.889 -5.783 1.00 . B B . 8 AIB H 1 1
9 6753 2 2 8 ABA N N -3.839 -7.372 -6.665 1.00 . B B . 8 AIB N 1 1
9 6754 2 2 8 ABA O O -2.062 -8.295 -8.865 1.00 . B B . 8 AIB O 1 1
9 6755 2 2 9 SER C C -2.685 -9.960 -11.134 1.00 . B B . 9 SER C 1 1
9 6756 2 2 9 SER CA C -2.422 -10.901 -9.941 1.00 . B B . 9 SER CA 1 1
9 6757 2 2 9 SER CB C -3.027 -12.326 -10.225 1.00 . B B . 9 SER CB 1 1
9 6758 2 2 9 SER H H -3.417 -10.981 -8.048 1.00 . B B . 9 SER H 1 1
9 6759 2 2 9 SER HA H -1.340 -11.003 -9.835 1.00 . B B . 9 SER HA 1 1
9 6760 2 2 9 SER HB2 H -2.851 -12.950 -9.343 1.00 . B B . 9 SER HB2 1 1
9 6761 2 2 9 SER HB3 H -4.101 -12.282 -10.429 1.00 . B B . 9 SER HB3 1 1
9 6762 2 2 9 SER HG H -2.757 -13.791 -11.483 1.00 . B B . 9 SER HG 1 1
9 6763 2 2 9 SER N N -2.920 -10.367 -8.660 1.00 . B B . 9 SER N 1 1
9 6764 2 2 9 SER O O -1.910 -9.906 -12.073 1.00 . B B . 9 SER O 1 1
9 6765 2 2 9 SER OG O -2.385 -12.898 -11.351 1.00 . B B . 9 SER OG 1 1
9 6766 2 2 10 HIS C C -3.166 -7.194 -12.362 1.00 . B B . 10 HIS C 1 1
9 6767 2 2 10 HIS CA C -4.152 -8.344 -12.228 1.00 . B B . 10 HIS CA 1 1
9 6768 2 2 10 HIS CB C -5.549 -7.780 -11.987 1.00 . B B . 10 HIS CB 1 1
9 6769 2 2 10 HIS CD2 C -7.269 -8.917 -10.367 1.00 . B B . 10 HIS CD2 1 1
9 6770 2 2 10 HIS CE1 C -7.725 -10.681 -11.526 1.00 . B B . 10 HIS CE1 1 1
9 6771 2 2 10 HIS CG C -6.529 -8.810 -11.504 1.00 . B B . 10 HIS CG 1 1
9 6772 2 2 10 HIS H H -4.458 -9.367 -10.357 1.00 . B B . 10 HIS H 1 1
9 6773 2 2 10 HIS HA H -4.151 -8.914 -13.170 1.00 . B B . 10 HIS HA 1 1
9 6774 2 2 10 HIS HB2 H -5.534 -6.983 -11.239 1.00 . B B . 10 HIS HB2 1 1
9 6775 2 2 10 HIS HB3 H -5.891 -7.358 -12.942 1.00 . B B . 10 HIS HB3 1 1
9 6776 2 2 10 HIS HD1 H -6.466 -10.183 -13.149 1.00 . B B . 10 HIS HD1 1 1
9 6777 2 2 10 HIS HD2 H -7.263 -8.181 -9.559 1.00 . B B . 10 HIS HD2 1 1
9 6778 2 2 10 HIS HE1 H -8.109 -11.632 -11.838 1.00 . B B . 10 HIS HE1 1 1
9 6779 2 2 10 HIS HE2 H -8.660 -10.377 -9.717 1.00 . B B . 10 HIS HE2 1 1
9 6780 2 2 10 HIS N N -3.818 -9.260 -11.142 1.00 . B B . 10 HIS N 1 1
9 6781 2 2 10 HIS ND1 N -6.871 -9.941 -12.238 1.00 . B B . 10 HIS ND1 1 1
9 6782 2 2 10 HIS NE2 N -8.008 -10.054 -10.419 1.00 . B B . 10 HIS NE2 1 1
9 6783 2 2 10 HIS O O -2.741 -6.828 -13.469 1.00 . B B . 10 HIS O 1 1
9 6784 2 2 11 LEU C C -0.458 -6.110 -11.604 1.00 . B B . 11 LEU C 1 1
9 6785 2 2 11 LEU CA C -1.793 -5.572 -11.190 1.00 . B B . 11 LEU CA 1 1
9 6786 2 2 11 LEU CB C -1.727 -5.042 -9.779 1.00 . B B . 11 LEU CB 1 1
9 6787 2 2 11 LEU CD1 C -1.228 -3.411 -8.049 1.00 . B B . 11 LEU CD1 1 1
9 6788 2 2 11 LEU CD2 C 0.103 -3.184 -10.124 1.00 . B B . 11 LEU CD2 1 1
9 6789 2 2 11 LEU CG C -1.276 -3.584 -9.533 1.00 . B B . 11 LEU CG 1 1
9 6790 2 2 11 LEU H H -3.117 -7.000 -10.356 1.00 . B B . 11 LEU H 1 1
9 6791 2 2 11 LEU HA H -2.109 -4.783 -11.870 1.00 . B B . 11 LEU HA 1 1
9 6792 2 2 11 LEU HB2 H -2.706 -5.167 -9.328 1.00 . B B . 11 LEU HB2 1 1
9 6793 2 2 11 LEU HB3 H -1.053 -5.683 -9.225 1.00 . B B . 11 LEU HB3 1 1
9 6794 2 2 11 LEU HD11 H -0.946 -2.379 -7.824 1.00 . B B . 11 LEU HD11 1 1
9 6795 2 2 11 LEU HD12 H -0.485 -4.066 -7.601 1.00 . B B . 11 LEU HD12 1 1
9 6796 2 2 11 LEU HD13 H -2.206 -3.617 -7.634 1.00 . B B . 11 LEU HD13 1 1
9 6797 2 2 11 LEU HD21 H 0.105 -3.314 -11.208 1.00 . B B . 11 LEU HD21 1 1
9 6798 2 2 11 LEU HD22 H 0.898 -3.792 -9.669 1.00 . B B . 11 LEU HD22 1 1
9 6799 2 2 11 LEU HD23 H 0.287 -2.134 -9.926 1.00 . B B . 11 LEU HD23 1 1
9 6800 2 2 11 LEU HG H -2.015 -2.910 -9.941 1.00 . B B . 11 LEU HG 1 1
9 6801 2 2 11 LEU N N -2.767 -6.651 -11.214 1.00 . B B . 11 LEU N 1 1
9 6802 2 2 11 LEU O O 0.273 -5.497 -12.352 1.00 . B B . 11 LEU O 1 1
9 6803 2 2 12 VAL C C 1.151 -8.149 -13.100 1.00 . B B . 12 VAL C 1 1
9 6804 2 2 12 VAL CA C 1.121 -7.956 -11.571 1.00 . B B . 12 VAL CA 1 1
9 6805 2 2 12 VAL CB C 1.340 -9.295 -10.858 1.00 . B B . 12 VAL CB 1 1
9 6806 2 2 12 VAL CG1 C 2.597 -9.995 -11.349 1.00 . B B . 12 VAL CG1 1 1
9 6807 2 2 12 VAL CG2 C 1.437 -9.049 -9.329 1.00 . B B . 12 VAL CG2 1 1
9 6808 2 2 12 VAL H H -0.770 -7.858 -10.518 1.00 . B B . 12 VAL H 1 1
9 6809 2 2 12 VAL HA H 1.939 -7.284 -11.291 1.00 . B B . 12 VAL HA 1 1
9 6810 2 2 12 VAL HB H 0.492 -9.945 -11.059 1.00 . B B . 12 VAL HB 1 1
9 6811 2 2 12 VAL HG11 H 3.441 -9.295 -11.337 1.00 . B B . 12 VAL HG11 1 1
9 6812 2 2 12 VAL HG12 H 2.821 -10.865 -10.723 1.00 . B B . 12 VAL HG12 1 1
9 6813 2 2 12 VAL HG13 H 2.454 -10.335 -12.378 1.00 . B B . 12 VAL HG13 1 1
9 6814 2 2 12 VAL HG21 H 2.115 -8.216 -9.138 1.00 . B B . 12 VAL HG21 1 1
9 6815 2 2 12 VAL HG22 H 0.454 -8.826 -8.931 1.00 . B B . 12 VAL HG22 1 1
9 6816 2 2 12 VAL HG23 H 1.833 -9.952 -8.852 1.00 . B B . 12 VAL HG23 1 1
9 6817 2 2 12 VAL N N -0.138 -7.338 -11.158 1.00 . B B . 12 VAL N 1 1
9 6818 2 2 12 VAL O O 2.176 -7.894 -13.729 1.00 . B B . 12 VAL O 1 1
9 6819 2 2 13 GLU C C 0.199 -7.516 -15.904 1.00 . B B . 13 GLU C 1 1
9 6820 2 2 13 GLU CA C 0.065 -8.827 -15.138 1.00 . B B . 13 GLU CA 1 1
9 6821 2 2 13 GLU CB C -1.219 -9.580 -15.537 1.00 . B B . 13 GLU CB 1 1
9 6822 2 2 13 GLU CD C -1.639 -11.523 -17.081 1.00 . B B . 13 GLU CD 1 1
9 6823 2 2 13 GLU CG C -1.251 -10.079 -16.987 1.00 . B B . 13 GLU CG 1 1
9 6824 2 2 13 GLU H H -0.715 -8.851 -13.163 1.00 . B B . 13 GLU H 1 1
9 6825 2 2 13 GLU HA H 0.918 -9.457 -15.409 1.00 . B B . 13 GLU HA 1 1
9 6826 2 2 13 GLU HB2 H -1.311 -10.458 -14.881 1.00 . B B . 13 GLU HB2 1 1
9 6827 2 2 13 GLU HB3 H -2.070 -8.920 -15.367 1.00 . B B . 13 GLU HB3 1 1
9 6828 2 2 13 GLU HE2 H 0.070 -11.895 -16.375 1.00 . B B . 13 GLU HE2 1 1
9 6829 2 2 13 GLU HG2 H -1.983 -9.471 -17.540 1.00 . B B . 13 GLU HG2 1 1
9 6830 2 2 13 GLU HG3 H -0.266 -9.956 -17.444 1.00 . B B . 13 GLU HG3 1 1
9 6831 2 2 13 GLU N N 0.074 -8.617 -13.692 1.00 . B B . 13 GLU N 1 1
9 6832 2 2 13 GLU O O 0.950 -7.427 -16.869 1.00 . B B . 13 GLU O 1 1
9 6833 2 2 13 GLU OE1 O -2.685 -11.887 -17.542 1.00 . B B . 13 GLU OE1 1 1
9 6834 2 2 13 GLU OE2 O -0.773 -12.326 -16.544 1.00 . B B . 13 GLU OE2 1 1
9 6835 2 2 14 ALA C C 1.062 -4.651 -15.954 1.00 . B B . 14 ALA C 1 1
9 6836 2 2 14 ALA CA C -0.394 -5.162 -16.058 1.00 . B B . 14 ALA CA 1 1
9 6837 2 2 14 ALA CB C -1.350 -4.176 -15.385 1.00 . B B . 14 ALA CB 1 1
9 6838 2 2 14 ALA H H -1.121 -6.569 -14.605 1.00 . B B . 14 ALA H 1 1
9 6839 2 2 14 ALA HA H -0.660 -5.263 -17.109 1.00 . B B . 14 ALA HA 1 1
9 6840 2 2 14 ALA HB1 H -0.989 -3.871 -14.402 1.00 . B B . 14 ALA HB1 1 1
9 6841 2 2 14 ALA HB2 H -1.456 -3.291 -16.012 1.00 . B B . 14 ALA HB2 1 1
9 6842 2 2 14 ALA HB3 H -2.318 -4.641 -15.267 1.00 . B B . 14 ALA HB3 1 1
9 6843 2 2 14 ALA N N -0.486 -6.472 -15.422 1.00 . B B . 14 ALA N 1 1
9 6844 2 2 14 ALA O O 1.561 -4.079 -16.922 1.00 . B B . 14 ALA O 1 1
9 6845 2 2 15 LEU C C 4.037 -5.205 -15.650 1.00 . B B . 15 LEU C 1 1
9 6846 2 2 15 LEU CA C 3.110 -4.430 -14.663 1.00 . B B . 15 LEU CA 1 1
9 6847 2 2 15 LEU CB C 3.556 -4.663 -13.193 1.00 . B B . 15 LEU CB 1 1
9 6848 2 2 15 LEU CD1 C 4.633 -3.965 -11.074 1.00 . B B . 15 LEU CD1 1 1
9 6849 2 2 15 LEU CD2 C 5.323 -2.816 -13.216 1.00 . B B . 15 LEU CD2 1 1
9 6850 2 2 15 LEU CG C 4.159 -3.467 -12.423 1.00 . B B . 15 LEU CG 1 1
9 6851 2 2 15 LEU H H 1.240 -5.315 -14.038 1.00 . B B . 15 LEU H 1 1
9 6852 2 2 15 LEU HA H 3.168 -3.367 -14.906 1.00 . B B . 15 LEU HA 1 1
9 6853 2 2 15 LEU HB2 H 2.684 -5.018 -12.639 1.00 . B B . 15 LEU HB2 1 1
9 6854 2 2 15 LEU HB3 H 4.310 -5.449 -13.176 1.00 . B B . 15 LEU HB3 1 1
9 6855 2 2 15 LEU HD11 H 5.166 -3.173 -10.552 1.00 . B B . 15 LEU HD11 1 1
9 6856 2 2 15 LEU HD12 H 5.294 -4.806 -11.190 1.00 . B B . 15 LEU HD12 1 1
9 6857 2 2 15 LEU HD13 H 3.783 -4.264 -10.468 1.00 . B B . 15 LEU HD13 1 1
9 6858 2 2 15 LEU HD21 H 5.949 -3.569 -13.656 1.00 . B B . 15 LEU HD21 1 1
9 6859 2 2 15 LEU HD22 H 5.927 -2.177 -12.565 1.00 . B B . 15 LEU HD22 1 1
9 6860 2 2 15 LEU HD23 H 4.910 -2.204 -14.004 1.00 . B B . 15 LEU HD23 1 1
9 6861 2 2 15 LEU HG H 3.380 -2.721 -12.263 1.00 . B B . 15 LEU HG 1 1
9 6862 2 2 15 LEU N N 1.714 -4.865 -14.831 1.00 . B B . 15 LEU N 1 1
9 6863 2 2 15 LEU O O 4.865 -4.581 -16.317 1.00 . B B . 15 LEU O 1 1
9 6864 2 2 16 TYR C C 4.324 -6.754 -18.268 1.00 . B B . 16 TYR C 1 1
9 6865 2 2 16 TYR CA C 4.574 -7.257 -16.840 1.00 . B B . 16 TYR CA 1 1
9 6866 2 2 16 TYR CB C 4.143 -8.730 -16.750 1.00 . B B . 16 TYR CB 1 1
9 6867 2 2 16 TYR CD1 C 6.344 -9.782 -17.393 1.00 . B B . 16 TYR CD1 1 1
9 6868 2 2 16 TYR CD2 C 4.371 -10.318 -18.709 1.00 . B B . 16 TYR CD2 1 1
9 6869 2 2 16 TYR CE1 C 7.129 -10.603 -18.206 1.00 . B B . 16 TYR CE1 1 1
9 6870 2 2 16 TYR CE2 C 5.161 -11.150 -19.548 1.00 . B B . 16 TYR CE2 1 1
9 6871 2 2 16 TYR CG C 4.971 -9.618 -17.623 1.00 . B B . 16 TYR CG 1 1
9 6872 2 2 16 TYR CZ C 6.543 -11.305 -19.259 1.00 . B B . 16 TYR CZ 1 1
9 6873 2 2 16 TYR H H 3.167 -6.956 -15.268 1.00 . B B . 16 TYR H 1 1
9 6874 2 2 16 TYR HA H 5.642 -7.176 -16.625 1.00 . B B . 16 TYR HA 1 1
9 6875 2 2 16 TYR HB2 H 4.255 -9.070 -15.732 1.00 . B B . 16 TYR HB2 1 1
9 6876 2 2 16 TYR HB3 H 3.099 -8.828 -17.047 1.00 . B B . 16 TYR HB3 1 1
9 6877 2 2 16 TYR HD1 H 6.803 -9.281 -16.542 1.00 . B B . 16 TYR HD1 1 1
9 6878 2 2 16 TYR HD2 H 3.305 -10.183 -18.925 1.00 . B B . 16 TYR HD2 1 1
9 6879 2 2 16 TYR HE1 H 8.171 -10.711 -17.992 1.00 . B B . 16 TYR HE1 1 1
9 6880 2 2 16 TYR HE2 H 4.712 -11.652 -20.383 1.00 . B B . 16 TYR HE2 1 1
9 6881 2 2 16 TYR HH H 8.209 -12.212 -19.640 1.00 . B B . 16 TYR HH 1 1
9 6882 2 2 16 TYR N N 3.836 -6.493 -15.810 1.00 . B B . 16 TYR N 1 1
9 6883 2 2 16 TYR O O 5.228 -6.578 -19.045 1.00 . B B . 16 TYR O 1 1
9 6884 2 2 16 TYR OH O 7.319 -12.124 -20.030 1.00 . B B . 16 TYR OH 1 1
9 6885 2 2 17 LEU C C 3.388 -4.570 -20.191 1.00 . B B . 17 LEU C 1 1
9 6886 2 2 17 LEU CA C 2.735 -5.901 -19.926 1.00 . B B . 17 LEU CA 1 1
9 6887 2 2 17 LEU CB C 1.208 -5.709 -20.031 1.00 . B B . 17 LEU CB 1 1
9 6888 2 2 17 LEU CD1 C -1.086 -6.708 -19.942 1.00 . B B . 17 LEU CD1 1 1
9 6889 2 2 17 LEU CD2 C 0.603 -7.484 -21.674 1.00 . B B . 17 LEU CD2 1 1
9 6890 2 2 17 LEU CG C 0.407 -6.987 -20.243 1.00 . B B . 17 LEU CG 1 1
9 6891 2 2 17 LEU H H 2.354 -6.552 -17.910 1.00 . B B . 17 LEU H 1 1
9 6892 2 2 17 LEU HA H 3.065 -6.589 -20.701 1.00 . B B . 17 LEU HA 1 1
9 6893 2 2 17 LEU HB2 H 0.877 -5.221 -19.106 1.00 . B B . 17 LEU HB2 1 1
9 6894 2 2 17 LEU HB3 H 1.042 -5.016 -20.846 1.00 . B B . 17 LEU HB3 1 1
9 6895 2 2 17 LEU HD11 H -1.694 -7.474 -20.397 1.00 . B B . 17 LEU HD11 1 1
9 6896 2 2 17 LEU HD12 H -1.361 -5.734 -20.353 1.00 . B B . 17 LEU HD12 1 1
9 6897 2 2 17 LEU HD13 H -1.252 -6.695 -18.882 1.00 . B B . 17 LEU HD13 1 1
9 6898 2 2 17 LEU HD21 H -0.071 -8.327 -21.864 1.00 . B B . 17 LEU HD21 1 1
9 6899 2 2 17 LEU HD22 H 1.625 -7.832 -21.835 1.00 . B B . 17 LEU HD22 1 1
9 6900 2 2 17 LEU HD23 H 0.371 -6.671 -22.372 1.00 . B B . 17 LEU HD23 1 1
9 6901 2 2 17 LEU HG H 0.758 -7.760 -19.560 1.00 . B B . 17 LEU HG 1 1
9 6902 2 2 17 LEU N N 3.078 -6.443 -18.589 1.00 . B B . 17 LEU N 1 1
9 6903 2 2 17 LEU O O 3.913 -4.324 -21.282 1.00 . B B . 17 LEU O 1 1
9 6904 2 2 18 VAL C C 5.601 -2.545 -19.465 1.00 . B B . 18 VAL C 1 1
9 6905 2 2 18 VAL CA C 4.065 -2.416 -19.258 1.00 . B B . 18 VAL CA 1 1
9 6906 2 2 18 VAL CB C 3.706 -1.625 -17.917 1.00 . B B . 18 VAL CB 1 1
9 6907 2 2 18 VAL CG1 C 4.588 -0.421 -17.679 1.00 . B B . 18 VAL CG1 1 1
9 6908 2 2 18 VAL CG2 C 2.199 -1.145 -17.912 1.00 . B B . 18 VAL CG2 1 1
9 6909 2 2 18 VAL H H 2.983 -4.005 -18.327 1.00 . B B . 18 VAL H 1 1
9 6910 2 2 18 VAL HA H 3.651 -1.874 -20.117 1.00 . B B . 18 VAL HA 1 1
9 6911 2 2 18 VAL HB H 3.864 -2.312 -17.103 1.00 . B B . 18 VAL HB 1 1
9 6912 2 2 18 VAL HG11 H 4.582 0.213 -18.577 1.00 . B B . 18 VAL HG11 1 1
9 6913 2 2 18 VAL HG12 H 4.201 0.158 -16.844 1.00 . B B . 18 VAL HG12 1 1
9 6914 2 2 18 VAL HG13 H 5.622 -0.728 -17.479 1.00 . B B . 18 VAL HG13 1 1
9 6915 2 2 18 VAL HG21 H 2.116 -0.238 -18.534 1.00 . B B . 18 VAL HG21 1 1
9 6916 2 2 18 VAL HG22 H 1.564 -1.922 -18.321 1.00 . B B . 18 VAL HG22 1 1
9 6917 2 2 18 VAL HG23 H 1.917 -0.928 -16.893 1.00 . B B . 18 VAL HG23 1 1
9 6918 2 2 18 VAL N N 3.409 -3.732 -19.185 1.00 . B B . 18 VAL N 1 1
9 6919 2 2 18 VAL O O 6.198 -1.797 -20.238 1.00 . B B . 18 VAL O 1 1
9 6920 2 2 19 CYS C C 8.177 -4.544 -19.838 1.00 . B B . 19 CYS C 1 1
9 6921 2 2 19 CYS CA C 7.688 -3.645 -18.750 1.00 . B B . 19 CYS CA 1 1
9 6922 2 2 19 CYS CB C 8.112 -4.269 -17.433 1.00 . B B . 19 CYS CB 1 1
9 6923 2 2 19 CYS H H 5.700 -4.047 -18.091 1.00 . B B . 19 CYS H 1 1
9 6924 2 2 19 CYS HA H 8.182 -2.673 -18.862 1.00 . B B . 19 CYS HA 1 1
9 6925 2 2 19 CYS HB2 H 7.607 -5.229 -17.311 1.00 . B B . 19 CYS HB2 1 1
9 6926 2 2 19 CYS HB3 H 9.171 -4.479 -17.440 1.00 . B B . 19 CYS HB3 1 1
9 6927 2 2 19 CYS N N 6.235 -3.463 -18.730 1.00 . B B . 19 CYS N 1 1
9 6928 2 2 19 CYS O O 9.419 -4.705 -20.047 1.00 . B B . 19 CYS O 1 1
9 6929 2 2 19 CYS SG S 7.767 -3.202 -16.013 1.00 . B B . 19 CYS SG 1 1
9 6930 2 2 20 GLY C C 8.160 -7.401 -20.822 1.00 . B B . 20 GLY C 1 1
9 6931 2 2 20 GLY CA C 7.576 -6.187 -21.505 1.00 . B B . 20 GLY CA 1 1
9 6932 2 2 20 GLY H H 6.226 -5.123 -20.268 1.00 . B B . 20 GLY H 1 1
9 6933 2 2 20 GLY HA2 H 6.649 -6.499 -22.019 1.00 . B B . 20 GLY HA2 1 1
9 6934 2 2 20 GLY HA3 H 8.298 -5.732 -22.194 1.00 . B B . 20 GLY HA3 1 1
9 6935 2 2 20 GLY N N 7.222 -5.215 -20.519 1.00 . B B . 20 GLY N 1 1
9 6936 2 2 20 GLY O O 7.945 -7.649 -19.654 1.00 . B B . 20 GLY O 1 1
9 6937 2 2 21 GLU C C 10.797 -9.066 -20.118 1.00 . B B . 21 GLU C 1 1
9 6938 2 2 21 GLU CA C 9.545 -9.390 -20.957 1.00 . B B . 21 GLU CA 1 1
9 6939 2 2 21 GLU CB C 9.866 -10.422 -22.041 1.00 . B B . 21 GLU CB 1 1
9 6940 2 2 21 GLU CD C 8.986 -12.125 -23.661 1.00 . B B . 21 GLU CD 1 1
9 6941 2 2 21 GLU CG C 8.658 -10.949 -22.757 1.00 . B B . 21 GLU CG 1 1
9 6942 2 2 21 GLU H H 9.093 -7.965 -22.518 1.00 . B B . 21 GLU H 1 1
9 6943 2 2 21 GLU HA H 8.819 -9.853 -20.284 1.00 . B B . 21 GLU HA 1 1
9 6944 2 2 21 GLU HB2 H 10.562 -9.971 -22.742 1.00 . B B . 21 GLU HB2 1 1
9 6945 2 2 21 GLU HB3 H 10.361 -11.272 -21.576 1.00 . B B . 21 GLU HB3 1 1
9 6946 2 2 21 GLU HE2 H 8.865 -13.954 -23.808 1.00 . B B . 21 GLU HE2 1 1
9 6947 2 2 21 GLU HG2 H 7.914 -11.251 -22.029 1.00 . B B . 21 GLU HG2 1 1
9 6948 2 2 21 GLU HG3 H 8.230 -10.161 -23.371 1.00 . B B . 21 GLU HG3 1 1
9 6949 2 2 21 GLU N N 8.923 -8.176 -21.551 1.00 . B B . 21 GLU N 1 1
9 6950 2 2 21 GLU O O 11.440 -9.985 -19.641 1.00 . B B . 21 GLU O 1 1
9 6951 2 2 21 GLU OE1 O 9.458 -12.014 -24.746 1.00 . B B . 21 GLU OE1 1 1
9 6952 2 2 21 GLU OE2 O 8.642 -13.263 -23.198 1.00 . B B . 21 GLU OE2 1 1
9 6953 2 2 22 ARG C C 12.050 -7.540 -17.631 1.00 . B B . 22 ARG C 1 1
9 6954 2 2 22 ARG CA C 12.302 -7.401 -19.127 1.00 . B B . 22 ARG CA 1 1
9 6955 2 2 22 ARG CB C 12.671 -5.921 -19.422 1.00 . B B . 22 ARG CB 1 1
9 6956 2 2 22 ARG CD C 12.310 -5.013 -21.848 1.00 . B B . 22 ARG CD 1 1
9 6957 2 2 22 ARG CG C 13.308 -5.665 -20.820 1.00 . B B . 22 ARG CG 1 1
9 6958 2 2 22 ARG CZ C 11.056 -2.854 -21.989 1.00 . B B . 22 ARG CZ 1 1
9 6959 2 2 22 ARG H H 10.489 -7.033 -20.268 1.00 . B B . 22 ARG H 1 1
9 6960 2 2 22 ARG HA H 13.138 -8.039 -19.422 1.00 . B B . 22 ARG HA 1 1
9 6961 2 2 22 ARG HB2 H 11.770 -5.324 -19.306 1.00 . B B . 22 ARG HB2 1 1
9 6962 2 2 22 ARG HB3 H 13.381 -5.571 -18.670 1.00 . B B . 22 ARG HB3 1 1
9 6963 2 2 22 ARG HD2 H 12.750 -5.031 -22.843 1.00 . B B . 22 ARG HD2 1 1
9 6964 2 2 22 ARG HD3 H 11.400 -5.593 -21.895 1.00 . B B . 22 ARG HD3 1 1
9 6965 2 2 22 ARG HE H 12.507 -3.263 -20.689 1.00 . B B . 22 ARG HE 1 1
9 6966 2 2 22 ARG HG2 H 14.155 -4.989 -20.658 1.00 . B B . 22 ARG HG2 1 1
9 6967 2 2 22 ARG HG3 H 13.686 -6.611 -21.243 1.00 . B B . 22 ARG HG3 1 1
9 6968 2 2 22 ARG HH11 H 10.391 -4.145 -23.423 1.00 . B B . 22 ARG HH11 1 1
9 6969 2 2 22 ARG HH12 H 9.579 -2.576 -23.351 1.00 . B B . 22 ARG HH12 1 1
9 6970 2 2 22 ARG HH21 H 11.473 -1.349 -20.666 1.00 . B B . 22 ARG HH21 1 1
9 6971 2 2 22 ARG HH22 H 10.201 -1.041 -21.862 1.00 . B B . 22 ARG HH22 1 1
9 6972 2 2 22 ARG N N 11.102 -7.788 -19.903 1.00 . B B . 22 ARG N 1 1
9 6973 2 2 22 ARG NE N 11.995 -3.630 -21.464 1.00 . B B . 22 ARG NE 1 1
9 6974 2 2 22 ARG NH1 N 10.302 -3.222 -23.005 1.00 . B B . 22 ARG NH1 1 1
9 6975 2 2 22 ARG NH2 N 10.900 -1.659 -21.500 1.00 . B B . 22 ARG NH2 1 1
9 6976 2 2 22 ARG O O 12.965 -7.781 -16.857 1.00 . B B . 22 ARG O 1 1
9 6977 2 2 23 GLY C C 10.646 -6.180 -15.030 1.00 . B B . 23 GLY C 1 1
9 6978 2 2 23 GLY CA C 10.484 -7.490 -15.777 1.00 . B B . 23 GLY CA 1 1
9 6979 2 2 23 GLY H H 10.047 -7.254 -17.930 1.00 . B B . 23 GLY H 1 1
9 6980 2 2 23 GLY HA2 H 9.453 -7.843 -15.659 1.00 . B B . 23 GLY HA2 1 1
9 6981 2 2 23 GLY HA3 H 11.141 -8.238 -15.327 1.00 . B B . 23 GLY HA3 1 1
9 6982 2 2 23 GLY N N 10.804 -7.420 -17.225 1.00 . B B . 23 GLY N 1 1
9 6983 2 2 23 GLY O O 10.801 -5.121 -15.618 1.00 . B B . 23 GLY O 1 1
9 6984 2 2 24 PHE C C 11.049 -5.404 -11.418 1.00 . B B . 24 PHE C 1 1
9 6985 2 2 24 PHE CA C 10.396 -5.123 -12.782 1.00 . B B . 24 PHE CA 1 1
9 6986 2 2 24 PHE CB C 8.947 -4.714 -12.631 1.00 . B B . 24 PHE CB 1 1
9 6987 2 2 24 PHE CD1 C 7.897 -6.311 -10.982 1.00 . B B . 24 PHE CD1 1 1
9 6988 2 2 24 PHE CD2 C 7.228 -6.467 -13.324 1.00 . B B . 24 PHE CD2 1 1
9 6989 2 2 24 PHE CE1 C 7.047 -7.391 -10.655 1.00 . B B . 24 PHE CE1 1 1
9 6990 2 2 24 PHE CE2 C 6.368 -7.551 -13.023 1.00 . B B . 24 PHE CE2 1 1
9 6991 2 2 24 PHE CG C 8.012 -5.852 -12.314 1.00 . B B . 24 PHE CG 1 1
9 6992 2 2 24 PHE CZ C 6.287 -8.033 -11.680 1.00 . B B . 24 PHE CZ 1 1
9 6993 2 2 24 PHE H H 10.219 -7.198 -13.314 1.00 . B B . 24 PHE H 1 1
9 6994 2 2 24 PHE HA H 10.941 -4.291 -13.243 1.00 . B B . 24 PHE HA 1 1
9 6995 2 2 24 PHE HB2 H 8.864 -3.959 -11.852 1.00 . B B . 24 PHE HB2 1 1
9 6996 2 2 24 PHE HB3 H 8.623 -4.258 -13.565 1.00 . B B . 24 PHE HB3 1 1
9 6997 2 2 24 PHE HD1 H 8.467 -5.831 -10.188 1.00 . B B . 24 PHE HD1 1 1
9 6998 2 2 24 PHE HD2 H 7.307 -6.084 -14.339 1.00 . B B . 24 PHE HD2 1 1
9 6999 2 2 24 PHE HE1 H 6.962 -7.737 -9.625 1.00 . B B . 24 PHE HE1 1 1
9 7000 2 2 24 PHE HE2 H 5.768 -8.038 -13.791 1.00 . B B . 24 PHE HE2 1 1
9 7001 2 2 24 PHE HZ H 5.639 -8.849 -11.418 1.00 . B B . 24 PHE HZ 1 1
9 7002 2 2 24 PHE N N 10.435 -6.275 -13.706 1.00 . B B . 24 PHE N 1 1
9 7003 2 2 24 PHE O O 10.864 -4.663 -10.432 1.00 . B B . 24 PHE O 1 1
9 7004 2 2 25 PHE C C 13.775 -6.242 -9.774 1.00 . B B . 25 PHE C 1 1
9 7005 2 2 25 PHE CA C 12.425 -6.878 -10.064 1.00 . B B . 25 PHE CA 1 1
9 7006 2 2 25 PHE CB C 12.542 -8.410 -10.049 1.00 . B B . 25 PHE CB 1 1
9 7007 2 2 25 PHE CD1 C 10.279 -9.383 -9.236 1.00 . B B . 25 PHE CD1 1 1
9 7008 2 2 25 PHE CD2 C 10.779 -9.488 -11.649 1.00 . B B . 25 PHE CD2 1 1
9 7009 2 2 25 PHE CE1 C 9.050 -10.000 -9.492 1.00 . B B . 25 PHE CE1 1 1
9 7010 2 2 25 PHE CE2 C 9.532 -10.086 -11.866 1.00 . B B . 25 PHE CE2 1 1
9 7011 2 2 25 PHE CG C 11.194 -9.127 -10.323 1.00 . B B . 25 PHE CG 1 1
9 7012 2 2 25 PHE CZ C 8.692 -10.358 -10.790 1.00 . B B . 25 PHE CZ 1 1
9 7013 2 2 25 PHE H H 12.067 -6.989 -12.189 1.00 . B B . 25 PHE H 1 1
9 7014 2 2 25 PHE HA H 11.740 -6.570 -9.260 1.00 . B B . 25 PHE HA 1 1
9 7015 2 2 25 PHE HB2 H 13.273 -8.709 -10.786 1.00 . B B . 25 PHE HB2 1 1
9 7016 2 2 25 PHE HB3 H 12.917 -8.755 -9.101 1.00 . B B . 25 PHE HB3 1 1
9 7017 2 2 25 PHE HD1 H 10.566 -9.091 -8.224 1.00 . B B . 25 PHE HD1 1 1
9 7018 2 2 25 PHE HD2 H 11.441 -9.289 -12.473 1.00 . B B . 25 PHE HD2 1 1
9 7019 2 2 25 PHE HE1 H 8.392 -10.169 -8.662 1.00 . B B . 25 PHE HE1 1 1
9 7020 2 2 25 PHE HE2 H 9.210 -10.338 -12.859 1.00 . B B . 25 PHE HE2 1 1
9 7021 2 2 25 PHE HZ H 7.740 -10.838 -10.952 1.00 . B B . 25 PHE HZ 1 1
9 7022 2 2 25 PHE N N 11.847 -6.463 -11.348 1.00 . B B . 25 PHE N 1 1
9 7023 2 2 25 PHE O O 14.648 -6.221 -10.622 1.00 . B B . 25 PHE O 1 1
9 7024 2 2 26 TYR C C 15.988 -6.758 -7.780 1.00 . B B . 26 TYR C 1 1
9 7025 2 2 26 TYR CA C 15.262 -5.446 -8.047 1.00 . B B . 26 TYR CA 1 1
9 7026 2 2 26 TYR CB C 15.093 -4.669 -6.740 1.00 . B B . 26 TYR CB 1 1
9 7027 2 2 26 TYR CD1 C 17.470 -3.762 -6.555 1.00 . B B . 26 TYR CD1 1 1
9 7028 2 2 26 TYR CD2 C 16.558 -5.037 -4.680 1.00 . B B . 26 TYR CD2 1 1
9 7029 2 2 26 TYR CE1 C 18.695 -3.615 -5.864 1.00 . B B . 26 TYR CE1 1 1
9 7030 2 2 26 TYR CE2 C 17.800 -4.911 -3.984 1.00 . B B . 26 TYR CE2 1 1
9 7031 2 2 26 TYR CG C 16.387 -4.480 -5.963 1.00 . B B . 26 TYR CG 1 1
9 7032 2 2 26 TYR CZ C 18.841 -4.189 -4.607 1.00 . B B . 26 TYR CZ 1 1
9 7033 2 2 26 TYR H H 13.203 -5.852 -7.865 1.00 . B B . 26 TYR H 1 1
9 7034 2 2 26 TYR HA H 15.801 -4.848 -8.797 1.00 . B B . 26 TYR HA 1 1
9 7035 2 2 26 TYR HB2 H 14.678 -3.708 -7.006 1.00 . B B . 26 TYR HB2 1 1
9 7036 2 2 26 TYR HB3 H 14.384 -5.228 -6.113 1.00 . B B . 26 TYR HB3 1 1
9 7037 2 2 26 TYR HD1 H 17.381 -3.327 -7.549 1.00 . B B . 26 TYR HD1 1 1
9 7038 2 2 26 TYR HD2 H 15.778 -5.632 -4.242 1.00 . B B . 26 TYR HD2 1 1
9 7039 2 2 26 TYR HE1 H 19.550 -3.089 -6.313 1.00 . B B . 26 TYR HE1 1 1
9 7040 2 2 26 TYR HE2 H 17.927 -5.383 -3.024 1.00 . B B . 26 TYR HE2 1 1
9 7041 2 2 26 TYR HH H 20.043 -4.507 -3.073 1.00 . B B . 26 TYR HH 1 1
9 7042 2 2 26 TYR N N 13.953 -5.825 -8.523 1.00 . B B . 26 TYR N 1 1
9 7043 2 2 26 TYR O O 17.053 -7.005 -8.304 1.00 . B B . 26 TYR O 1 1
9 7044 2 2 26 TYR OH O 20.037 -4.040 -3.936 1.00 . B B . 26 TYR OH 1 1
9 7045 2 2 27 THR C C 14.563 -9.919 -6.859 1.00 . B B . 27 THR C 1 1
9 7046 2 2 27 THR CA C 15.766 -9.003 -6.891 1.00 . B B . 27 THR CA 1 1
9 7047 2 2 27 THR CB C 16.558 -9.173 -5.553 1.00 . B B . 27 THR CB 1 1
9 7048 2 2 27 THR CG2 C 17.844 -8.344 -5.556 1.00 . B B . 27 THR CG2 1 1
9 7049 2 2 27 THR H H 14.394 -7.374 -6.655 1.00 . B B . 27 THR H 1 1
9 7050 2 2 27 THR HA H 16.382 -9.286 -7.733 1.00 . B B . 27 THR HA 1 1
9 7051 2 2 27 THR HB H 16.799 -10.226 -5.435 1.00 . B B . 27 THR HB 1 1
9 7052 2 2 27 THR HG1 H 14.876 -9.065 -4.574 1.00 . B B . 27 THR HG1 1 1
9 7053 2 2 27 THR HG21 H 17.616 -7.269 -5.587 1.00 . B B . 27 THR HG21 1 1
9 7054 2 2 27 THR HG22 H 18.462 -8.599 -6.427 1.00 . B B . 27 THR HG22 1 1
9 7055 2 2 27 THR HG23 H 18.437 -8.555 -4.655 1.00 . B B . 27 THR HG23 1 1
9 7056 2 2 27 THR N N 15.304 -7.646 -7.074 1.00 . B B . 27 THR N 1 1
9 7057 2 2 27 THR O O 13.561 -9.596 -6.266 1.00 . B B . 27 THR O 1 1
9 7058 2 2 27 THR OG1 O 15.751 -8.708 -4.446 1.00 . B B . 27 THR OG1 1 1
9 7059 2 2 28 LYS C C 13.933 -12.791 -6.000 1.00 . B B . 28 LYS C 1 1
9 7060 2 2 28 LYS CA C 13.630 -12.099 -7.330 1.00 . B B . 28 LYS CA 1 1
9 7061 2 2 28 LYS CB C 13.736 -13.084 -8.491 1.00 . B B . 28 LYS CB 1 1
9 7062 2 2 28 LYS CD C 11.673 -14.595 -8.112 1.00 . B B . 28 LYS CD 1 1
9 7063 2 2 28 LYS CE C 10.495 -15.216 -8.812 1.00 . B B . 28 LYS CE 1 1
9 7064 2 2 28 LYS CG C 12.408 -13.572 -9.075 1.00 . B B . 28 LYS CG 1 1
9 7065 2 2 28 LYS H H 15.555 -11.362 -7.857 1.00 . B B . 28 LYS H 1 1
9 7066 2 2 28 LYS HA H 12.645 -11.621 -7.330 1.00 . B B . 28 LYS HA 1 1
9 7067 2 2 28 LYS HB2 H 14.284 -12.595 -9.291 1.00 . B B . 28 LYS HB2 1 1
9 7068 2 2 28 LYS HB3 H 14.328 -13.929 -8.166 1.00 . B B . 28 LYS HB3 1 1
9 7069 2 2 28 LYS HD2 H 12.354 -15.404 -7.803 1.00 . B B . 28 LYS HD2 1 1
9 7070 2 2 28 LYS HD3 H 11.325 -14.048 -7.240 1.00 . B B . 28 LYS HD3 1 1
9 7071 2 2 28 LYS HE2 H 10.885 -15.838 -9.616 1.00 . B B . 28 LYS HE2 1 1
9 7072 2 2 28 LYS HE3 H 9.975 -15.891 -8.125 1.00 . B B . 28 LYS HE3 1 1
9 7073 2 2 28 LYS HG2 H 11.755 -12.709 -9.235 1.00 . B B . 28 LYS HG2 1 1
9 7074 2 2 28 LYS HG3 H 12.595 -14.039 -10.051 1.00 . B B . 28 LYS HG3 1 1
9 7075 2 2 28 LYS HZ1 H 8.805 -14.011 -8.732 1.00 . B B . 28 LYS HZ1 1 1
9 7076 2 2 28 LYS HZ2 H 9.099 -14.586 -10.266 1.00 . B B . 28 LYS HZ2 1 1
9 7077 2 2 28 LYS HZ3 H 10.023 -13.409 -9.675 1.00 . B B . 28 LYS HZ3 1 1
9 7078 2 2 28 LYS N N 14.690 -11.106 -7.437 1.00 . B B . 28 LYS N 1 1
9 7079 2 2 28 LYS NZ N 9.535 -14.215 -9.415 1.00 . B B . 28 LYS NZ 1 1
9 7080 2 2 28 LYS O O 15.003 -13.382 -5.883 1.00 . B B . 28 LYS O 1 1
9 7081 2 2 29 PRO C C 13.690 -14.804 -3.767 1.00 . B B . 29 PRO C 1 1
9 7082 2 2 29 PRO CA C 13.409 -13.279 -3.701 1.00 . B B . 29 PRO CA 1 1
9 7083 2 2 29 PRO CB C 12.180 -12.979 -2.812 1.00 . B B . 29 PRO CB 1 1
9 7084 2 2 29 PRO CD C 11.705 -12.067 -4.978 1.00 . B B . 29 PRO CD 1 1
9 7085 2 2 29 PRO CG C 11.425 -11.836 -3.506 1.00 . B B . 29 PRO CG 1 1
9 7086 2 2 29 PRO HA H 14.296 -12.782 -3.310 1.00 . B B . 29 PRO HA 1 1
9 7087 2 2 29 PRO HB2 H 11.548 -13.871 -2.756 1.00 . B B . 29 PRO HB2 1 1
9 7088 2 2 29 PRO HB3 H 12.455 -12.672 -1.816 1.00 . B B . 29 PRO HB3 1 1
9 7089 2 2 29 PRO HD2 H 10.979 -12.747 -5.426 1.00 . B B . 29 PRO HD2 1 1
9 7090 2 2 29 PRO HD3 H 11.718 -11.109 -5.514 1.00 . B B . 29 PRO HD3 1 1
9 7091 2 2 29 PRO HG2 H 10.372 -11.871 -3.315 1.00 . B B . 29 PRO HG2 1 1
9 7092 2 2 29 PRO HG3 H 11.818 -10.878 -3.187 1.00 . B B . 29 PRO HG3 1 1
9 7093 2 2 29 PRO N N 13.052 -12.681 -4.996 1.00 . B B . 29 PRO N 1 1
9 7094 2 2 29 PRO O O 12.857 -15.569 -4.148 1.00 . B B . 29 PRO O 1 1
9 7095 2 2 30 THR C C 16.556 -16.766 -2.631 1.00 . B B . 30 THR C 1 1
9 7096 2 2 30 THR CA C 15.371 -16.559 -3.550 1.00 . B B . 30 THR CA 1 1
9 7097 2 2 30 THR CB C 15.734 -16.991 -4.960 1.00 . B B . 30 THR CB 1 1
9 7098 2 2 30 THR CG2 C 16.987 -16.298 -5.505 1.00 . B B . 30 THR CG2 1 1
9 7099 2 2 30 THR H H 15.583 -14.451 -3.259 1.00 . B B . 30 THR H 1 1
9 7100 2 2 30 THR HXT H 16.195 -18.549 -2.757 1.00 . B B . 30 THR HXT 1 1
9 7101 2 2 30 THR HA H 14.551 -17.183 -3.181 1.00 . B B . 30 THR HA 1 1
9 7102 2 2 30 THR HB H 14.885 -16.761 -5.609 1.00 . B B . 30 THR HB 1 1
9 7103 2 2 30 THR HG1 H 16.691 -18.557 -5.628 1.00 . B B . 30 THR HG1 1 1
9 7104 2 2 30 THR HG21 H 16.825 -15.215 -5.643 1.00 . B B . 30 THR HG21 1 1
9 7105 2 2 30 THR HG22 H 17.234 -16.695 -6.501 1.00 . B B . 30 THR HG22 1 1
9 7106 2 2 30 THR HG23 H 17.803 -16.447 -4.873 1.00 . B B . 30 THR HG23 1 1
9 7107 2 2 30 THR N N 14.915 -15.175 -3.482 1.00 . B B . 30 THR N 1 1
9 7108 2 2 30 THR O O 17.310 -15.867 -2.313 1.00 . B B . 30 THR O 1 1
9 7109 2 2 30 THR OXT O 16.685 -17.973 -2.154 1.00 . B B . 30 THR OXT 1 1
9 7110 2 2 30 THR OG1 O 15.982 -18.378 -4.969 1.00 . B B . 30 THR OG1 1 1
10 7111 1 1 1 GLY C C 1.955 0.397 -2.986 1.00 . A A . 1 GLY C 1 1
10 7112 1 1 1 GLY CA C 2.751 0.549 -1.664 1.00 . A A . 1 GLY CA 1 1
10 7113 1 1 1 GLY H1 H 1.196 0.437 -0.308 1.00 . A A . 1 GLY H1 1 1
10 7114 1 1 1 GLY H2 H 1.692 1.966 -0.577 1.00 . A A . 1 GLY H2 1 1
10 7115 1 1 1 GLY HA2 H 3.570 1.264 -1.864 1.00 . A A . 1 GLY HA2 1 1
10 7116 1 1 1 GLY HA3 H 3.178 -0.448 -1.466 1.00 . A A . 1 GLY HA3 1 1
10 7117 1 1 1 GLY N N 2.032 0.991 -0.454 1.00 . A A . 1 GLY N 1 1
10 7118 1 1 1 GLY O O 0.809 0.801 -3.073 1.00 . A A . 1 GLY O 1 1
10 7119 1 1 2 ILE C C 0.599 -0.979 -5.337 1.00 . A A . 2 ILE C 1 1
10 7120 1 1 2 ILE CA C 1.931 -0.228 -5.397 1.00 . A A . 2 ILE CA 1 1
10 7121 1 1 2 ILE CB C 2.850 -0.985 -6.424 1.00 . A A . 2 ILE CB 1 1
10 7122 1 1 2 ILE CD1 C 5.294 -1.480 -7.055 1.00 . A A . 2 ILE CD1 1 1
10 7123 1 1 2 ILE CG1 C 4.346 -0.593 -6.263 1.00 . A A . 2 ILE CG1 1 1
10 7124 1 1 2 ILE CG2 C 2.381 -0.704 -7.953 1.00 . A A . 2 ILE CG2 1 1
10 7125 1 1 2 ILE H H 3.526 -0.540 -3.943 1.00 . A A . 2 ILE H 1 1
10 7126 1 1 2 ILE HA H 1.740 0.800 -5.730 1.00 . A A . 2 ILE HA 1 1
10 7127 1 1 2 ILE HB H 2.766 -2.058 -6.219 1.00 . A A . 2 ILE HB 1 1
10 7128 1 1 2 ILE HD11 H 5.140 -1.306 -8.122 1.00 . A A . 2 ILE HD11 1 1
10 7129 1 1 2 ILE HD12 H 6.314 -1.176 -6.814 1.00 . A A . 2 ILE HD12 1 1
10 7130 1 1 2 ILE HD13 H 5.147 -2.536 -6.798 1.00 . A A . 2 ILE HD13 1 1
10 7131 1 1 2 ILE HG12 H 4.469 0.434 -6.586 1.00 . A A . 2 ILE HG12 1 1
10 7132 1 1 2 ILE HG13 H 4.641 -0.678 -5.211 1.00 . A A . 2 ILE HG13 1 1
10 7133 1 1 2 ILE HG21 H 1.300 -0.796 -8.026 1.00 . A A . 2 ILE HG21 1 1
10 7134 1 1 2 ILE HG22 H 2.681 0.305 -8.266 1.00 . A A . 2 ILE HG22 1 1
10 7135 1 1 2 ILE HG23 H 2.822 -1.437 -8.613 1.00 . A A . 2 ILE HG23 1 1
10 7136 1 1 2 ILE N N 2.582 -0.190 -4.050 1.00 . A A . 2 ILE N 1 1
10 7137 1 1 2 ILE O O -0.393 -0.498 -5.870 1.00 . A A . 2 ILE O 1 1
10 7138 1 1 3 VAL C C -1.692 -1.967 -3.797 1.00 . A A . 3 VAL C 1 1
10 7139 1 1 3 VAL CA C -0.630 -2.832 -4.470 1.00 . A A . 3 VAL CA 1 1
10 7140 1 1 3 VAL CB C -0.385 -4.104 -3.615 1.00 . A A . 3 VAL CB 1 1
10 7141 1 1 3 VAL CG1 C -1.699 -4.899 -3.472 1.00 . A A . 3 VAL CG1 1 1
10 7142 1 1 3 VAL CG2 C 0.705 -4.989 -4.221 1.00 . A A . 3 VAL CG2 1 1
10 7143 1 1 3 VAL H H 1.413 -2.406 -4.192 1.00 . A A . 3 VAL H 1 1
10 7144 1 1 3 VAL HA H -0.970 -3.107 -5.459 1.00 . A A . 3 VAL HA 1 1
10 7145 1 1 3 VAL HB H -0.050 -3.791 -2.619 1.00 . A A . 3 VAL HB 1 1
10 7146 1 1 3 VAL HG11 H -2.134 -5.076 -4.467 1.00 . A A . 3 VAL HG11 1 1
10 7147 1 1 3 VAL HG12 H -1.466 -5.863 -2.988 1.00 . A A . 3 VAL HG12 1 1
10 7148 1 1 3 VAL HG13 H -2.386 -4.298 -2.834 1.00 . A A . 3 VAL HG13 1 1
10 7149 1 1 3 VAL HG21 H 0.567 -5.070 -5.297 1.00 . A A . 3 VAL HG21 1 1
10 7150 1 1 3 VAL HG22 H 1.698 -4.590 -3.999 1.00 . A A . 3 VAL HG22 1 1
10 7151 1 1 3 VAL HG23 H 0.627 -5.980 -3.778 1.00 . A A . 3 VAL HG23 1 1
10 7152 1 1 3 VAL N N 0.570 -2.070 -4.618 1.00 . A A . 3 VAL N 1 1
10 7153 1 1 3 VAL O O -2.780 -1.827 -4.367 1.00 . A A . 3 VAL O 1 1
10 7154 1 1 4 GLU C C -2.897 0.555 -2.635 1.00 . A A . 4 GLU C 1 1
10 7155 1 1 4 GLU CA C -2.397 -0.660 -1.863 1.00 . A A . 4 GLU CA 1 1
10 7156 1 1 4 GLU CB C -1.901 -0.254 -0.489 1.00 . A A . 4 GLU CB 1 1
10 7157 1 1 4 GLU CD C -1.686 -0.794 1.984 1.00 . A A . 4 GLU CD 1 1
10 7158 1 1 4 GLU CG C -2.132 -1.288 0.598 1.00 . A A . 4 GLU CG 1 1
10 7159 1 1 4 GLU H H -0.437 -1.488 -2.265 1.00 . A A . 4 GLU H 1 1
10 7160 1 1 4 GLU HA H -3.275 -1.301 -1.744 1.00 . A A . 4 GLU HA 1 1
10 7161 1 1 4 GLU HB2 H -0.848 -0.041 -0.528 1.00 . A A . 4 GLU HB2 1 1
10 7162 1 1 4 GLU HB3 H -2.399 0.676 -0.201 1.00 . A A . 4 GLU HB3 1 1
10 7163 1 1 4 GLU HE2 H -2.312 -0.283 3.674 1.00 . A A . 4 GLU HE2 1 1
10 7164 1 1 4 GLU HG2 H -3.208 -1.510 0.644 1.00 . A A . 4 GLU HG2 1 1
10 7165 1 1 4 GLU HG3 H -1.541 -2.190 0.372 1.00 . A A . 4 GLU HG3 1 1
10 7166 1 1 4 GLU N N -1.383 -1.396 -2.642 1.00 . A A . 4 GLU N 1 1
10 7167 1 1 4 GLU O O -4.096 0.794 -2.660 1.00 . A A . 4 GLU O 1 1
10 7168 1 1 4 GLU OE1 O -0.550 -0.694 2.321 1.00 . A A . 4 GLU OE1 1 1
10 7169 1 1 4 GLU OE2 O -2.658 -0.554 2.799 1.00 . A A . 4 GLU OE2 1 1
10 7170 1 1 5 GLN C C -3.271 2.282 -5.139 1.00 . A A . 5 GLN C 1 1
10 7171 1 1 5 GLN CA C -2.400 2.542 -3.910 1.00 . A A . 5 GLN CA 1 1
10 7172 1 1 5 GLN CB C -1.151 3.384 -4.265 1.00 . A A . 5 GLN CB 1 1
10 7173 1 1 5 GLN CD C 0.942 3.649 -5.610 1.00 . A A . 5 GLN CD 1 1
10 7174 1 1 5 GLN CG C -0.317 2.919 -5.457 1.00 . A A . 5 GLN CG 1 1
10 7175 1 1 5 GLN H H -0.997 1.084 -3.249 1.00 . A A . 5 GLN H 1 1
10 7176 1 1 5 GLN HA H -3.005 3.121 -3.210 1.00 . A A . 5 GLN HA 1 1
10 7177 1 1 5 GLN HB2 H -1.458 4.408 -4.450 1.00 . A A . 5 GLN HB2 1 1
10 7178 1 1 5 GLN HB3 H -0.512 3.441 -3.388 1.00 . A A . 5 GLN HB3 1 1
10 7179 1 1 5 GLN HE21 H 0.593 3.854 -7.551 1.00 . A A . 5 GLN HE21 1 1
10 7180 1 1 5 GLN HE22 H 2.085 4.507 -6.959 1.00 . A A . 5 GLN HE22 1 1
10 7181 1 1 5 GLN HG2 H -0.051 1.897 -5.275 1.00 . A A . 5 GLN HG2 1 1
10 7182 1 1 5 GLN HG3 H -0.890 2.968 -6.380 1.00 . A A . 5 GLN HG3 1 1
10 7183 1 1 5 GLN N N -2.002 1.317 -3.255 1.00 . A A . 5 GLN N 1 1
10 7184 1 1 5 GLN NE2 N 1.234 4.039 -6.809 1.00 . A A . 5 GLN NE2 1 1
10 7185 1 1 5 GLN O O -4.190 3.053 -5.397 1.00 . A A . 5 GLN O 1 1
10 7186 1 1 5 GLN OE1 O 1.683 3.834 -4.664 1.00 . A A . 5 GLN OE1 1 1
10 7187 1 1 6 CYS C C -5.138 0.122 -6.690 1.00 . A A . 6 CYS C 1 1
10 7188 1 1 6 CYS CA C -3.833 0.870 -7.048 1.00 . A A . 6 CYS CA 1 1
10 7189 1 1 6 CYS CB C -3.017 0.024 -8.003 1.00 . A A . 6 CYS CB 1 1
10 7190 1 1 6 CYS H H -2.185 0.627 -5.648 1.00 . A A . 6 CYS H 1 1
10 7191 1 1 6 CYS HA H -4.103 1.799 -7.543 1.00 . A A . 6 CYS HA 1 1
10 7192 1 1 6 CYS HB2 H -2.622 -0.823 -7.440 1.00 . A A . 6 CYS HB2 1 1
10 7193 1 1 6 CYS HB3 H -3.660 -0.351 -8.812 1.00 . A A . 6 CYS HB3 1 1
10 7194 1 1 6 CYS N N -3.012 1.213 -5.877 1.00 . A A . 6 CYS N 1 1
10 7195 1 1 6 CYS O O -6.085 0.081 -7.469 1.00 . A A . 6 CYS O 1 1
10 7196 1 1 6 CYS SG S -1.629 0.926 -8.785 1.00 . A A . 6 CYS SG 1 1
10 7197 1 1 7 CYS C C -7.456 -0.283 -4.637 1.00 . A A . 7 CYS C 1 1
10 7198 1 1 7 CYS CA C -6.433 -1.240 -5.185 1.00 . A A . 7 CYS CA 1 1
10 7199 1 1 7 CYS CB C -6.145 -2.310 -4.131 1.00 . A A . 7 CYS CB 1 1
10 7200 1 1 7 CYS H H -4.405 -0.575 -4.904 1.00 . A A . 7 CYS H 1 1
10 7201 1 1 7 CYS HA H -6.851 -1.697 -6.073 1.00 . A A . 7 CYS HA 1 1
10 7202 1 1 7 CYS HB2 H -5.581 -1.885 -3.305 1.00 . A A . 7 CYS HB2 1 1
10 7203 1 1 7 CYS HB3 H -7.072 -2.693 -3.733 1.00 . A A . 7 CYS HB3 1 1
10 7204 1 1 7 CYS N N -5.210 -0.507 -5.523 1.00 . A A . 7 CYS N 1 1
10 7205 1 1 7 CYS O O -8.624 -0.330 -4.966 1.00 . A A . 7 CYS O 1 1
10 7206 1 1 7 CYS SG S -5.149 -3.699 -4.793 1.00 . A A . 7 CYS SG 1 1
10 7207 1 1 8 THR C C -8.275 2.774 -4.057 1.00 . A A . 8 THR C 1 1
10 7208 1 1 8 THR CA C -7.935 1.571 -3.164 1.00 . A A . 8 THR CA 1 1
10 7209 1 1 8 THR CB C -7.304 2.012 -1.819 1.00 . A A . 8 THR CB 1 1
10 7210 1 1 8 THR CG2 C -6.340 3.123 -1.975 1.00 . A A . 8 THR CG2 1 1
10 7211 1 1 8 THR H H -6.034 0.696 -3.534 1.00 . A A . 8 THR H 1 1
10 7212 1 1 8 THR HA H -8.856 1.038 -2.928 1.00 . A A . 8 THR HA 1 1
10 7213 1 1 8 THR HB H -6.766 1.155 -1.396 1.00 . A A . 8 THR HB 1 1
10 7214 1 1 8 THR HG1 H -7.987 2.713 -0.104 1.00 . A A . 8 THR HG1 1 1
10 7215 1 1 8 THR HG21 H -5.828 3.303 -1.024 1.00 . A A . 8 THR HG21 1 1
10 7216 1 1 8 THR HG22 H -6.869 4.030 -2.254 1.00 . A A . 8 THR HG22 1 1
10 7217 1 1 8 THR HG23 H -5.605 2.916 -2.759 1.00 . A A . 8 THR HG23 1 1
10 7218 1 1 8 THR N N -7.025 0.654 -3.807 1.00 . A A . 8 THR N 1 1
10 7219 1 1 8 THR O O -9.264 3.445 -3.791 1.00 . A A . 8 THR O 1 1
10 7220 1 1 8 THR OG1 O -8.370 2.437 -0.940 1.00 . A A . 8 THR OG1 1 1
10 7221 1 1 9 SER C C -7.397 3.896 -7.422 1.00 . A A . 9 SER C 1 1
10 7222 1 1 9 SER CA C -7.791 4.191 -5.974 1.00 . A A . 9 SER CA 1 1
10 7223 1 1 9 SER CB C -7.066 5.396 -5.407 1.00 . A A . 9 SER CB 1 1
10 7224 1 1 9 SER H H -6.718 2.470 -5.308 1.00 . A A . 9 SER H 1 1
10 7225 1 1 9 SER HA H -8.851 4.388 -5.910 1.00 . A A . 9 SER HA 1 1
10 7226 1 1 9 SER HB2 H -6.001 5.186 -5.400 1.00 . A A . 9 SER HB2 1 1
10 7227 1 1 9 SER HB3 H -7.271 6.254 -6.030 1.00 . A A . 9 SER HB3 1 1
10 7228 1 1 9 SER HG H -8.250 5.102 -3.882 1.00 . A A . 9 SER HG 1 1
10 7229 1 1 9 SER N N -7.516 3.035 -5.108 1.00 . A A . 9 SER N 1 1
10 7230 1 1 9 SER O O -6.664 2.954 -7.663 1.00 . A A . 9 SER O 1 1
10 7231 1 1 9 SER OG O -7.479 5.669 -4.073 1.00 . A A . 9 SER OG 1 1
10 7232 1 1 10 ILE C C -5.996 4.928 -9.794 1.00 . A A . 10 ILE C 1 1
10 7233 1 1 10 ILE CA C -7.443 4.436 -9.746 1.00 . A A . 10 ILE CA 1 1
10 7234 1 1 10 ILE CB C -8.309 5.178 -10.820 1.00 . A A . 10 ILE CB 1 1
10 7235 1 1 10 ILE CD1 C -10.719 5.408 -9.987 1.00 . A A . 10 ILE CD1 1 1
10 7236 1 1 10 ILE CG1 C -9.735 4.633 -10.835 1.00 . A A . 10 ILE CG1 1 1
10 7237 1 1 10 ILE CG2 C -7.719 4.939 -12.232 1.00 . A A . 10 ILE CG2 1 1
10 7238 1 1 10 ILE H H -8.482 5.460 -8.167 1.00 . A A . 10 ILE H 1 1
10 7239 1 1 10 ILE HA H -7.468 3.362 -9.966 1.00 . A A . 10 ILE HA 1 1
10 7240 1 1 10 ILE HB H -8.314 6.248 -10.618 1.00 . A A . 10 ILE HB 1 1
10 7241 1 1 10 ILE HD11 H -10.647 6.469 -10.258 1.00 . A A . 10 ILE HD11 1 1
10 7242 1 1 10 ILE HD12 H -11.730 5.049 -10.171 1.00 . A A . 10 ILE HD12 1 1
10 7243 1 1 10 ILE HD13 H -10.481 5.288 -8.924 1.00 . A A . 10 ILE HD13 1 1
10 7244 1 1 10 ILE HG12 H -10.114 4.583 -11.857 1.00 . A A . 10 ILE HG12 1 1
10 7245 1 1 10 ILE HG13 H -9.725 3.617 -10.429 1.00 . A A . 10 ILE HG13 1 1
10 7246 1 1 10 ILE HG21 H -6.763 5.440 -12.335 1.00 . A A . 10 ILE HG21 1 1
10 7247 1 1 10 ILE HG22 H -7.574 3.869 -12.393 1.00 . A A . 10 ILE HG22 1 1
10 7248 1 1 10 ILE HG23 H -8.409 5.335 -12.986 1.00 . A A . 10 ILE HG23 1 1
10 7249 1 1 10 ILE N N -7.877 4.660 -8.382 1.00 . A A . 10 ILE N 1 1
10 7250 1 1 10 ILE O O -5.675 6.043 -9.419 1.00 . A A . 10 ILE O 1 1
10 7251 1 1 11 CYS C C -3.582 4.040 -12.156 1.00 . A A . 11 CYS C 1 1
10 7252 1 1 11 CYS CA C -3.735 4.374 -10.665 1.00 . A A . 11 CYS CA 1 1
10 7253 1 1 11 CYS CB C -2.775 3.571 -9.773 1.00 . A A . 11 CYS CB 1 1
10 7254 1 1 11 CYS H H -5.498 3.187 -10.721 1.00 . A A . 11 CYS H 1 1
10 7255 1 1 11 CYS HA H -3.583 5.437 -10.513 1.00 . A A . 11 CYS HA 1 1
10 7256 1 1 11 CYS HB2 H -1.795 4.049 -9.715 1.00 . A A . 11 CYS HB2 1 1
10 7257 1 1 11 CYS HB3 H -3.182 3.556 -8.766 1.00 . A A . 11 CYS HB3 1 1
10 7258 1 1 11 CYS N N -5.137 4.080 -10.368 1.00 . A A . 11 CYS N 1 1
10 7259 1 1 11 CYS O O -4.434 3.404 -12.731 1.00 . A A . 11 CYS O 1 1
10 7260 1 1 11 CYS SG S -2.514 1.901 -10.364 1.00 . A A . 11 CYS SG 1 1
10 7261 1 1 12 SER C C -0.973 3.972 -14.732 1.00 . A A . 12 SER C 1 1
10 7262 1 1 12 SER CA C -2.372 4.347 -14.247 1.00 . A A . 12 SER CA 1 1
10 7263 1 1 12 SER CB C -2.834 5.602 -14.964 1.00 . A A . 12 SER CB 1 1
10 7264 1 1 12 SER H H -1.793 5.040 -12.296 1.00 . A A . 12 SER H 1 1
10 7265 1 1 12 SER HA H -3.041 3.549 -14.569 1.00 . A A . 12 SER HA 1 1
10 7266 1 1 12 SER HB2 H -1.997 6.270 -15.065 1.00 . A A . 12 SER HB2 1 1
10 7267 1 1 12 SER HB3 H -3.200 5.314 -15.955 1.00 . A A . 12 SER HB3 1 1
10 7268 1 1 12 SER HG H -4.538 6.585 -14.815 1.00 . A A . 12 SER HG 1 1
10 7269 1 1 12 SER N N -2.514 4.515 -12.788 1.00 . A A . 12 SER N 1 1
10 7270 1 1 12 SER O O 0.034 3.973 -13.967 1.00 . A A . 12 SER O 1 1
10 7271 1 1 12 SER OG O -3.831 6.266 -14.243 1.00 . A A . 12 SER OG 1 1
10 7272 1 1 13 LEU C C 1.445 3.882 -16.561 1.00 . A A . 13 LEU C 1 1
10 7273 1 1 13 LEU CA C 0.250 3.000 -16.616 1.00 . A A . 13 LEU CA 1 1
10 7274 1 1 13 LEU CB C -0.022 2.622 -18.084 1.00 . A A . 13 LEU CB 1 1
10 7275 1 1 13 LEU CD1 C -0.785 0.272 -17.356 1.00 . A A . 13 LEU CD1 1 1
10 7276 1 1 13 LEU CD2 C -2.528 1.959 -18.110 1.00 . A A . 13 LEU CD2 1 1
10 7277 1 1 13 LEU CG C -1.099 1.464 -18.259 1.00 . A A . 13 LEU CG 1 1
10 7278 1 1 13 LEU H H -1.742 3.639 -16.570 1.00 . A A . 13 LEU H 1 1
10 7279 1 1 13 LEU HA H 0.460 2.132 -16.100 1.00 . A A . 13 LEU HA 1 1
10 7280 1 1 13 LEU HB2 H -0.338 3.519 -18.669 1.00 . A A . 13 LEU HB2 1 1
10 7281 1 1 13 LEU HB3 H 0.928 2.256 -18.525 1.00 . A A . 13 LEU HB3 1 1
10 7282 1 1 13 LEU HD11 H -1.226 0.405 -16.317 1.00 . A A . 13 LEU HD11 1 1
10 7283 1 1 13 LEU HD12 H 0.279 0.143 -17.325 1.00 . A A . 13 LEU HD12 1 1
10 7284 1 1 13 LEU HD13 H -1.232 -0.649 -17.790 1.00 . A A . 13 LEU HD13 1 1
10 7285 1 1 13 LEU HD21 H -2.651 2.976 -18.507 1.00 . A A . 13 LEU HD21 1 1
10 7286 1 1 13 LEU HD22 H -2.856 1.893 -17.073 1.00 . A A . 13 LEU HD22 1 1
10 7287 1 1 13 LEU HD23 H -3.187 1.320 -18.667 1.00 . A A . 13 LEU HD23 1 1
10 7288 1 1 13 LEU HG H -1.021 1.073 -19.245 1.00 . A A . 13 LEU HG 1 1
10 7289 1 1 13 LEU N N -0.919 3.608 -15.983 1.00 . A A . 13 LEU N 1 1
10 7290 1 1 13 LEU O O 2.634 3.364 -16.301 1.00 . A A . 13 LEU O 1 1
10 7291 1 1 14 TYR C C 3.046 6.047 -15.288 1.00 . A A . 14 TYR C 1 1
10 7292 1 1 14 TYR CA C 2.315 6.182 -16.615 1.00 . A A . 14 TYR CA 1 1
10 7293 1 1 14 TYR CB C 1.780 7.636 -16.854 1.00 . A A . 14 TYR CB 1 1
10 7294 1 1 14 TYR CD1 C 3.719 8.757 -17.944 1.00 . A A . 14 TYR CD1 1 1
10 7295 1 1 14 TYR CD2 C 3.177 9.312 -15.735 1.00 . A A . 14 TYR CD2 1 1
10 7296 1 1 14 TYR CE1 C 4.764 9.616 -17.999 1.00 . A A . 14 TYR CE1 1 1
10 7297 1 1 14 TYR CE2 C 4.368 10.323 -15.641 1.00 . A A . 14 TYR CE2 1 1
10 7298 1 1 14 TYR CG C 2.930 8.596 -16.854 1.00 . A A . 14 TYR CG 1 1
10 7299 1 1 14 TYR CZ C 5.140 10.374 -16.973 1.00 . A A . 14 TYR CZ 1 1
10 7300 1 1 14 TYR H H 0.324 5.517 -16.916 1.00 . A A . 14 TYR H 1 1
10 7301 1 1 14 TYR HA H 3.088 5.931 -17.371 1.00 . A A . 14 TYR HA 1 1
10 7302 1 1 14 TYR HB2 H 1.243 7.641 -17.781 1.00 . A A . 14 TYR HB2 1 1
10 7303 1 1 14 TYR HB3 H 1.068 7.936 -16.104 1.00 . A A . 14 TYR HB3 1 1
10 7304 1 1 14 TYR HD1 H 3.506 8.185 -18.817 1.00 . A A . 14 TYR HD1 1 1
10 7305 1 1 14 TYR HD2 H 2.556 9.226 -14.821 1.00 . A A . 14 TYR HD2 1 1
10 7306 1 1 14 TYR HE1 H 5.308 9.707 -18.928 1.00 . A A . 14 TYR HE1 1 1
10 7307 1 1 14 TYR HE2 H 4.018 11.284 -15.367 1.00 . A A . 14 TYR HE2 1 1
10 7308 1 1 14 TYR HH H 6.644 11.353 -16.283 1.00 . A A . 14 TYR HH 1 1
10 7309 1 1 14 TYR N N 1.271 5.199 -16.740 1.00 . A A . 14 TYR N 1 1
10 7310 1 1 14 TYR O O 4.238 5.919 -15.201 1.00 . A A . 14 TYR O 1 1
10 7311 1 1 14 TYR OH O 6.135 11.241 -17.095 1.00 . A A . 14 TYR OH 1 1
10 7312 1 1 15 GLN C C 3.453 4.400 -12.714 1.00 . A A . 15 GLN C 1 1
10 7313 1 1 15 GLN CA C 2.855 5.814 -12.872 1.00 . A A . 15 GLN CA 1 1
10 7314 1 1 15 GLN CB C 1.777 6.052 -11.800 1.00 . A A . 15 GLN CB 1 1
10 7315 1 1 15 GLN CD C -0.254 7.403 -12.356 1.00 . A A . 15 GLN CD 1 1
10 7316 1 1 15 GLN CG C 1.158 7.422 -11.823 1.00 . A A . 15 GLN CG 1 1
10 7317 1 1 15 GLN H H 1.267 6.075 -14.310 1.00 . A A . 15 GLN H 1 1
10 7318 1 1 15 GLN HA H 3.654 6.543 -12.731 1.00 . A A . 15 GLN HA 1 1
10 7319 1 1 15 GLN HB2 H 0.976 5.313 -11.928 1.00 . A A . 15 GLN HB2 1 1
10 7320 1 1 15 GLN HB3 H 2.250 5.910 -10.820 1.00 . A A . 15 GLN HB3 1 1
10 7321 1 1 15 GLN HE21 H -0.996 7.874 -10.592 1.00 . A A . 15 GLN HE21 1 1
10 7322 1 1 15 GLN HE22 H -2.133 7.718 -11.892 1.00 . A A . 15 GLN HE22 1 1
10 7323 1 1 15 GLN HG2 H 1.141 7.815 -10.808 1.00 . A A . 15 GLN HG2 1 1
10 7324 1 1 15 GLN HG3 H 1.763 8.074 -12.447 1.00 . A A . 15 GLN HG3 1 1
10 7325 1 1 15 GLN N N 2.278 5.993 -14.198 1.00 . A A . 15 GLN N 1 1
10 7326 1 1 15 GLN NE2 N -1.206 7.652 -11.533 1.00 . A A . 15 GLN NE2 1 1
10 7327 1 1 15 GLN O O 4.494 4.273 -12.156 1.00 . A A . 15 GLN O 1 1
10 7328 1 1 15 GLN OE1 O -0.459 7.159 -13.530 1.00 . A A . 15 GLN OE1 1 1
10 7329 1 1 16 LEU C C 4.768 1.811 -13.761 1.00 . A A . 16 LEU C 1 1
10 7330 1 1 16 LEU CA C 3.330 1.980 -13.188 1.00 . A A . 16 LEU CA 1 1
10 7331 1 1 16 LEU CB C 2.325 1.024 -13.855 1.00 . A A . 16 LEU CB 1 1
10 7332 1 1 16 LEU CD1 C 0.562 0.869 -11.931 1.00 . A A . 16 LEU CD1 1 1
10 7333 1 1 16 LEU CD2 C 0.623 -0.842 -13.775 1.00 . A A . 16 LEU CD2 1 1
10 7334 1 1 16 LEU CG C 1.501 0.115 -12.897 1.00 . A A . 16 LEU CG 1 1
10 7335 1 1 16 LEU H H 1.944 3.510 -13.765 1.00 . A A . 16 LEU H 1 1
10 7336 1 1 16 LEU HA H 3.401 1.697 -12.130 1.00 . A A . 16 LEU HA 1 1
10 7337 1 1 16 LEU HB2 H 1.642 1.619 -14.436 1.00 . A A . 16 LEU HB2 1 1
10 7338 1 1 16 LEU HB3 H 2.890 0.396 -14.545 1.00 . A A . 16 LEU HB3 1 1
10 7339 1 1 16 LEU HD11 H -0.092 1.530 -12.494 1.00 . A A . 16 LEU HD11 1 1
10 7340 1 1 16 LEU HD12 H 1.153 1.457 -11.228 1.00 . A A . 16 LEU HD12 1 1
10 7341 1 1 16 LEU HD13 H -0.051 0.135 -11.381 1.00 . A A . 16 LEU HD13 1 1
10 7342 1 1 16 LEU HD21 H 0.118 -1.568 -13.131 1.00 . A A . 16 LEU HD21 1 1
10 7343 1 1 16 LEU HD22 H 1.234 -1.370 -14.503 1.00 . A A . 16 LEU HD22 1 1
10 7344 1 1 16 LEU HD23 H -0.154 -0.271 -14.294 1.00 . A A . 16 LEU HD23 1 1
10 7345 1 1 16 LEU HG H 2.201 -0.463 -12.297 1.00 . A A . 16 LEU HG 1 1
10 7346 1 1 16 LEU N N 2.821 3.359 -13.267 1.00 . A A . 16 LEU N 1 1
10 7347 1 1 16 LEU O O 5.579 1.043 -13.220 1.00 . A A . 16 LEU O 1 1
10 7348 1 1 17 GLU C C 7.419 2.987 -14.400 1.00 . A A . 17 GLU C 1 1
10 7349 1 1 17 GLU CA C 6.372 2.555 -15.396 1.00 . A A . 17 GLU CA 1 1
10 7350 1 1 17 GLU CB C 6.429 3.456 -16.649 1.00 . A A . 17 GLU CB 1 1
10 7351 1 1 17 GLU CD C 6.389 3.343 -19.163 1.00 . A A . 17 GLU CD 1 1
10 7352 1 1 17 GLU CG C 5.902 2.740 -17.844 1.00 . A A . 17 GLU CG 1 1
10 7353 1 1 17 GLU H H 4.344 3.173 -15.170 1.00 . A A . 17 GLU H 1 1
10 7354 1 1 17 GLU HA H 6.611 1.534 -15.723 1.00 . A A . 17 GLU HA 1 1
10 7355 1 1 17 GLU HB2 H 5.827 4.352 -16.486 1.00 . A A . 17 GLU HB2 1 1
10 7356 1 1 17 GLU HB3 H 7.483 3.727 -16.812 1.00 . A A . 17 GLU HB3 1 1
10 7357 1 1 17 GLU HE2 H 6.715 2.793 -20.971 1.00 . A A . 17 GLU HE2 1 1
10 7358 1 1 17 GLU HG2 H 6.242 1.704 -17.816 1.00 . A A . 17 GLU HG2 1 1
10 7359 1 1 17 GLU HG3 H 4.792 2.754 -17.842 1.00 . A A . 17 GLU HG3 1 1
10 7360 1 1 17 GLU N N 5.053 2.556 -14.808 1.00 . A A . 17 GLU N 1 1
10 7361 1 1 17 GLU O O 8.537 2.500 -14.405 1.00 . A A . 17 GLU O 1 1
10 7362 1 1 17 GLU OE1 O 6.807 4.452 -19.304 1.00 . A A . 17 GLU OE1 1 1
10 7363 1 1 17 GLU OE2 O 6.211 2.544 -20.186 1.00 . A A . 17 GLU OE2 1 1
10 7364 1 1 18 ASN C C 8.520 3.270 -11.485 1.00 . A A . 18 ASN C 1 1
10 7365 1 1 18 ASN CA C 8.078 4.326 -12.481 1.00 . A A . 18 ASN CA 1 1
10 7366 1 1 18 ASN CB C 7.626 5.553 -11.710 1.00 . A A . 18 ASN CB 1 1
10 7367 1 1 18 ASN CG C 7.463 6.779 -12.589 1.00 . A A . 18 ASN CG 1 1
10 7368 1 1 18 ASN H H 6.128 4.199 -13.358 1.00 . A A . 18 ASN H 1 1
10 7369 1 1 18 ASN HA H 8.943 4.616 -13.063 1.00 . A A . 18 ASN HA 1 1
10 7370 1 1 18 ASN HB2 H 6.694 5.311 -11.189 1.00 . A A . 18 ASN HB2 1 1
10 7371 1 1 18 ASN HB3 H 8.379 5.772 -10.961 1.00 . A A . 18 ASN HB3 1 1
10 7372 1 1 18 ASN HD21 H 5.912 7.373 -11.517 1.00 . A A . 18 ASN HD21 1 1
10 7373 1 1 18 ASN HD22 H 6.423 8.426 -12.795 1.00 . A A . 18 ASN HD22 1 1
10 7374 1 1 18 ASN N N 7.061 3.869 -13.442 1.00 . A A . 18 ASN N 1 1
10 7375 1 1 18 ASN ND2 N 6.511 7.587 -12.282 1.00 . A A . 18 ASN ND2 1 1
10 7376 1 1 18 ASN O O 9.465 3.485 -10.790 1.00 . A A . 18 ASN O 1 1
10 7377 1 1 18 ASN OD1 O 8.241 7.027 -13.486 1.00 . A A . 18 ASN OD1 1 1
10 7378 1 1 19 TYR C C 8.988 -0.066 -11.330 1.00 . A A . 19 TYR C 1 1
10 7379 1 1 19 TYR CA C 8.205 1.010 -10.549 1.00 . A A . 19 TYR CA 1 1
10 7380 1 1 19 TYR CB C 6.944 0.408 -9.953 1.00 . A A . 19 TYR CB 1 1
10 7381 1 1 19 TYR CD1 C 6.660 1.698 -7.753 1.00 . A A . 19 TYR CD1 1 1
10 7382 1 1 19 TYR CD2 C 5.109 2.164 -9.584 1.00 . A A . 19 TYR CD2 1 1
10 7383 1 1 19 TYR CE1 C 6.076 2.727 -7.006 1.00 . A A . 19 TYR CE1 1 1
10 7384 1 1 19 TYR CE2 C 4.515 3.221 -8.844 1.00 . A A . 19 TYR CE2 1 1
10 7385 1 1 19 TYR CG C 6.192 1.427 -9.078 1.00 . A A . 19 TYR CG 1 1
10 7386 1 1 19 TYR CZ C 5.009 3.480 -7.538 1.00 . A A . 19 TYR CZ 1 1
10 7387 1 1 19 TYR H H 7.040 1.956 -12.091 1.00 . A A . 19 TYR H 1 1
10 7388 1 1 19 TYR HA H 8.845 1.402 -9.736 1.00 . A A . 19 TYR HA 1 1
10 7389 1 1 19 TYR HB2 H 6.275 0.127 -10.779 1.00 . A A . 19 TYR HB2 1 1
10 7390 1 1 19 TYR HB3 H 7.177 -0.465 -9.359 1.00 . A A . 19 TYR HB3 1 1
10 7391 1 1 19 TYR HD1 H 7.493 1.125 -7.350 1.00 . A A . 19 TYR HD1 1 1
10 7392 1 1 19 TYR HD2 H 4.725 1.963 -10.592 1.00 . A A . 19 TYR HD2 1 1
10 7393 1 1 19 TYR HE1 H 6.419 2.943 -6.022 1.00 . A A . 19 TYR HE1 1 1
10 7394 1 1 19 TYR HE2 H 3.700 3.792 -9.235 1.00 . A A . 19 TYR HE2 1 1
10 7395 1 1 19 TYR HH H 4.813 4.558 -5.905 1.00 . A A . 19 TYR HH 1 1
10 7396 1 1 19 TYR N N 7.844 2.108 -11.432 1.00 . A A . 19 TYR N 1 1
10 7397 1 1 19 TYR O O 9.275 -1.159 -10.812 1.00 . A A . 19 TYR O 1 1
10 7398 1 1 19 TYR OH O 4.450 4.518 -6.808 1.00 . A A . 19 TYR OH 1 1
10 7399 1 1 20 CYS C C 10.694 0.289 -14.511 1.00 . A A . 20 CYS C 1 1
10 7400 1 1 20 CYS CA C 9.961 -0.613 -13.510 1.00 . A A . 20 CYS CA 1 1
10 7401 1 1 20 CYS CB C 8.903 -1.505 -14.214 1.00 . A A . 20 CYS CB 1 1
10 7402 1 1 20 CYS H H 9.122 1.199 -12.884 1.00 . A A . 20 CYS H 1 1
10 7403 1 1 20 CYS HA H 10.672 -1.271 -12.997 1.00 . A A . 20 CYS HA 1 1
10 7404 1 1 20 CYS HB2 H 8.132 -1.713 -13.478 1.00 . A A . 20 CYS HB2 1 1
10 7405 1 1 20 CYS HB3 H 8.431 -0.926 -15.008 1.00 . A A . 20 CYS HB3 1 1
10 7406 1 1 20 CYS N N 9.321 0.275 -12.561 1.00 . A A . 20 CYS N 1 1
10 7407 1 1 20 CYS O O 11.175 1.348 -14.128 1.00 . A A . 20 CYS O 1 1
10 7408 1 1 20 CYS SG S 9.552 -3.089 -14.903 1.00 . A A . 20 CYS SG 1 1
10 7409 1 1 21 ASN C C 10.157 1.812 -17.339 1.00 . A A . 21 ASN C 1 1
10 7410 1 1 21 ASN CA C 11.247 0.833 -16.863 1.00 . A A . 21 ASN CA 1 1
10 7411 1 1 21 ASN CB C 11.787 0.102 -18.077 1.00 . A A . 21 ASN CB 1 1
10 7412 1 1 21 ASN CG C 12.250 1.045 -19.149 1.00 . A A . 21 ASN CG 1 1
10 7413 1 1 21 ASN H H 10.137 -0.859 -16.122 1.00 . A A . 21 ASN H 1 1
10 7414 1 1 21 ASN HXT H 11.349 3.135 -16.777 1.00 . A A . 21 ASN HXT 1 1
10 7415 1 1 21 ASN HA H 12.035 1.441 -16.402 1.00 . A A . 21 ASN HA 1 1
10 7416 1 1 21 ASN HB2 H 12.634 -0.525 -17.798 1.00 . A A . 21 ASN HB2 1 1
10 7417 1 1 21 ASN HB3 H 11.005 -0.539 -18.490 1.00 . A A . 21 ASN HB3 1 1
10 7418 1 1 21 ASN HD21 H 11.476 -0.092 -20.627 1.00 . A A . 21 ASN HD21 1 1
10 7419 1 1 21 ASN HD22 H 12.284 1.311 -21.171 1.00 . A A . 21 ASN HD22 1 1
10 7420 1 1 21 ASN N N 10.654 -0.053 -15.813 1.00 . A A . 21 ASN N 1 1
10 7421 1 1 21 ASN ND2 N 11.994 0.709 -20.430 1.00 . A A . 21 ASN ND2 1 1
10 7422 1 1 21 ASN O O 9.116 1.453 -17.841 1.00 . A A . 21 ASN O 1 1
10 7423 1 1 21 ASN OXT O 10.474 3.085 -17.305 1.00 . A A . 21 ASN OXT 1 1
10 7424 1 1 21 ASN OD1 O 12.845 2.042 -18.937 1.00 . A A . 21 ASN OD1 1 1
10 7425 2 2 1 PHE C C -8.190 0.781 -20.608 1.00 . B B . 1 PHE C 1 1
10 7426 2 2 1 PHE CA C -7.023 -0.064 -21.100 1.00 . B B . 1 PHE CA 1 1
10 7427 2 2 1 PHE CB C -5.770 0.413 -20.427 1.00 . B B . 1 PHE CB 1 1
10 7428 2 2 1 PHE CD1 C -4.517 -1.616 -19.597 1.00 . B B . 1 PHE CD1 1 1
10 7429 2 2 1 PHE CD2 C -5.700 -0.300 -17.989 1.00 . B B . 1 PHE CD2 1 1
10 7430 2 2 1 PHE CE1 C -4.064 -2.463 -18.611 1.00 . B B . 1 PHE CE1 1 1
10 7431 2 2 1 PHE CE2 C -5.292 -1.177 -16.991 1.00 . B B . 1 PHE CE2 1 1
10 7432 2 2 1 PHE CG C -5.340 -0.516 -19.330 1.00 . B B . 1 PHE CG 1 1
10 7433 2 2 1 PHE CZ C -4.483 -2.237 -17.301 1.00 . B B . 1 PHE CZ 1 1
10 7434 2 2 1 PHE H1 H -6.468 0.885 -22.845 1.00 . B B . 1 PHE H1 1 1
10 7435 2 2 1 PHE H2 H -7.782 -0.013 -22.992 1.00 . B B . 1 PHE H2 1 1
10 7436 2 2 1 PHE HA H -7.242 -1.101 -20.796 1.00 . B B . 1 PHE HA 1 1
10 7437 2 2 1 PHE HB2 H -4.958 0.464 -21.148 1.00 . B B . 1 PHE HB2 1 1
10 7438 2 2 1 PHE HB3 H -5.960 1.419 -20.056 1.00 . B B . 1 PHE HB3 1 1
10 7439 2 2 1 PHE HD1 H -4.167 -1.816 -20.615 1.00 . B B . 1 PHE HD1 1 1
10 7440 2 2 1 PHE HD2 H -6.315 0.557 -17.709 1.00 . B B . 1 PHE HD2 1 1
10 7441 2 2 1 PHE HE1 H -3.402 -3.301 -18.873 1.00 . B B . 1 PHE HE1 1 1
10 7442 2 2 1 PHE HE2 H -5.603 -0.949 -15.953 1.00 . B B . 1 PHE HE2 1 1
10 7443 2 2 1 PHE HZ H -4.174 -2.879 -16.492 1.00 . B B . 1 PHE HZ 1 1
10 7444 2 2 1 PHE N N -6.852 -0.005 -22.560 1.00 . B B . 1 PHE N 1 1
10 7445 2 2 1 PHE O O -8.640 1.650 -21.307 1.00 . B B . 1 PHE O 1 1
10 7446 2 2 2 VAL C C -9.348 1.857 -17.408 1.00 . B B . 2 VAL C 1 1
10 7447 2 2 2 VAL CA C -9.782 1.257 -18.769 1.00 . B B . 2 VAL CA 1 1
10 7448 2 2 2 VAL CB C -11.044 0.295 -18.617 1.00 . B B . 2 VAL CB 1 1
10 7449 2 2 2 VAL CG1 C -10.745 -0.912 -17.720 1.00 . B B . 2 VAL CG1 1 1
10 7450 2 2 2 VAL CG2 C -12.279 1.070 -18.112 1.00 . B B . 2 VAL CG2 1 1
10 7451 2 2 2 VAL H H -8.180 -0.177 -18.818 1.00 . B B . 2 VAL H 1 1
10 7452 2 2 2 VAL HA H -10.054 2.077 -19.444 1.00 . B B . 2 VAL HA 1 1
10 7453 2 2 2 VAL HB H -11.266 -0.104 -19.610 1.00 . B B . 2 VAL HB 1 1
10 7454 2 2 2 VAL HG11 H -11.538 -1.663 -17.872 1.00 . B B . 2 VAL HG11 1 1
10 7455 2 2 2 VAL HG12 H -9.800 -1.400 -17.982 1.00 . B B . 2 VAL HG12 1 1
10 7456 2 2 2 VAL HG13 H -10.700 -0.589 -16.687 1.00 . B B . 2 VAL HG13 1 1
10 7457 2 2 2 VAL HG21 H -13.132 0.378 -18.039 1.00 . B B . 2 VAL HG21 1 1
10 7458 2 2 2 VAL HG22 H -12.057 1.506 -17.139 1.00 . B B . 2 VAL HG22 1 1
10 7459 2 2 2 VAL HG23 H -12.544 1.880 -18.806 1.00 . B B . 2 VAL HG23 1 1
10 7460 2 2 2 VAL N N -8.659 0.528 -19.376 1.00 . B B . 2 VAL N 1 1
10 7461 2 2 2 VAL O O -8.566 1.258 -16.644 1.00 . B B . 2 VAL O 1 1
10 7462 2 2 3 ASN C C -10.230 3.228 -14.688 1.00 . B B . 3 ASN C 1 1
10 7463 2 2 3 ASN CA C -9.403 3.727 -15.867 1.00 . B B . 3 ASN CA 1 1
10 7464 2 2 3 ASN CB C -9.539 5.249 -15.989 1.00 . B B . 3 ASN CB 1 1
10 7465 2 2 3 ASN CG C -8.471 5.883 -16.882 1.00 . B B . 3 ASN CG 1 1
10 7466 2 2 3 ASN H H -10.553 3.506 -17.700 1.00 . B B . 3 ASN H 1 1
10 7467 2 2 3 ASN HA H -8.353 3.499 -15.674 1.00 . B B . 3 ASN HA 1 1
10 7468 2 2 3 ASN HB2 H -10.505 5.513 -16.418 1.00 . B B . 3 ASN HB2 1 1
10 7469 2 2 3 ASN HB3 H -9.482 5.653 -14.986 1.00 . B B . 3 ASN HB3 1 1
10 7470 2 2 3 ASN HD21 H -9.823 7.193 -17.536 1.00 . B B . 3 ASN HD21 1 1
10 7471 2 2 3 ASN HD22 H -8.224 7.362 -18.162 1.00 . B B . 3 ASN HD22 1 1
10 7472 2 2 3 ASN N N -9.843 3.035 -17.086 1.00 . B B . 3 ASN N 1 1
10 7473 2 2 3 ASN ND2 N -8.870 6.907 -17.589 1.00 . B B . 3 ASN ND2 1 1
10 7474 2 2 3 ASN O O -11.213 3.859 -14.355 1.00 . B B . 3 ASN O 1 1
10 7475 2 2 3 ASN OD1 O -7.322 5.504 -16.885 1.00 . B B . 3 ASN OD1 1 1
10 7476 2 2 4 GLN C C -9.433 1.163 -11.939 1.00 . B B . 4 GLN C 1 1
10 7477 2 2 4 GLN CA C -10.517 1.567 -12.911 1.00 . B B . 4 GLN CA 1 1
10 7478 2 2 4 GLN CB C -11.428 0.396 -13.289 1.00 . B B . 4 GLN CB 1 1
10 7479 2 2 4 GLN CD C -13.803 -0.372 -13.839 1.00 . B B . 4 GLN CD 1 1
10 7480 2 2 4 GLN CG C -12.817 0.814 -13.830 1.00 . B B . 4 GLN CG 1 1
10 7481 2 2 4 GLN H H -8.984 1.629 -14.442 1.00 . B B . 4 GLN H 1 1
10 7482 2 2 4 GLN HA H -11.113 2.366 -12.433 1.00 . B B . 4 GLN HA 1 1
10 7483 2 2 4 GLN HB2 H -10.912 -0.211 -14.038 1.00 . B B . 4 GLN HB2 1 1
10 7484 2 2 4 GLN HB3 H -11.591 -0.199 -12.386 1.00 . B B . 4 GLN HB3 1 1
10 7485 2 2 4 GLN HE21 H -14.255 -0.113 -11.904 1.00 . B B . 4 GLN HE21 1 1
10 7486 2 2 4 GLN HE22 H -15.066 -1.443 -12.700 1.00 . B B . 4 GLN HE22 1 1
10 7487 2 2 4 GLN HG2 H -13.219 1.586 -13.193 1.00 . B B . 4 GLN HG2 1 1
10 7488 2 2 4 GLN HG3 H -12.686 1.191 -14.846 1.00 . B B . 4 GLN HG3 1 1
10 7489 2 2 4 GLN N N -9.834 2.104 -14.089 1.00 . B B . 4 GLN N 1 1
10 7490 2 2 4 GLN NE2 N -14.408 -0.682 -12.707 1.00 . B B . 4 GLN NE2 1 1
10 7491 2 2 4 GLN O O -8.277 1.454 -12.153 1.00 . B B . 4 GLN O 1 1
10 7492 2 2 4 GLN OE1 O -13.986 -1.029 -14.842 1.00 . B B . 4 GLN OE1 1 1
10 7493 2 2 5 HIS C C -8.120 -0.971 -10.343 1.00 . B B . 5 HIS C 1 1
10 7494 2 2 5 HIS CA C -8.855 0.261 -9.790 1.00 . B B . 5 HIS CA 1 1
10 7495 2 2 5 HIS CB C -9.501 -0.108 -8.464 1.00 . B B . 5 HIS CB 1 1
10 7496 2 2 5 HIS CD2 C -11.014 2.029 -8.314 1.00 . B B . 5 HIS CD2 1 1
10 7497 2 2 5 HIS CE1 C -11.031 2.239 -6.155 1.00 . B B . 5 HIS CE1 1 1
10 7498 2 2 5 HIS CG C -10.246 1.011 -7.798 1.00 . B B . 5 HIS CG 1 1
10 7499 2 2 5 HIS H H -10.820 0.475 -10.583 1.00 . B B . 5 HIS H 1 1
10 7500 2 2 5 HIS HA H -8.120 1.068 -9.646 1.00 . B B . 5 HIS HA 1 1
10 7501 2 2 5 HIS HB2 H -10.238 -0.908 -8.615 1.00 . B B . 5 HIS HB2 1 1
10 7502 2 2 5 HIS HB3 H -8.709 -0.464 -7.805 1.00 . B B . 5 HIS HB3 1 1
10 7503 2 2 5 HIS HD1 H -9.859 0.554 -5.721 1.00 . B B . 5 HIS HD1 1 1
10 7504 2 2 5 HIS HD2 H -11.204 2.210 -9.323 1.00 . B B . 5 HIS HD2 1 1
10 7505 2 2 5 HIS HE1 H -11.192 2.660 -5.162 1.00 . B B . 5 HIS HE1 1 1
10 7506 2 2 5 HIS HE2 H -12.065 3.592 -7.328 1.00 . B B . 5 HIS HE2 1 1
10 7507 2 2 5 HIS N N -9.842 0.639 -10.778 1.00 . B B . 5 HIS N 1 1
10 7508 2 2 5 HIS ND1 N -10.326 1.178 -6.432 1.00 . B B . 5 HIS ND1 1 1
10 7509 2 2 5 HIS NE2 N -11.473 2.756 -7.269 1.00 . B B . 5 HIS NE2 1 1
10 7510 2 2 5 HIS O O -8.674 -1.773 -11.082 1.00 . B B . 5 HIS O 1 1
10 7511 2 2 6 LEU C C -5.657 -3.108 -9.055 1.00 . B B . 6 LEU C 1 1
10 7512 2 2 6 LEU CA C -6.095 -2.322 -10.315 1.00 . B B . 6 LEU CA 1 1
10 7513 2 2 6 LEU CB C -4.847 -1.933 -11.161 1.00 . B B . 6 LEU CB 1 1
10 7514 2 2 6 LEU CD1 C -5.273 0.127 -12.622 1.00 . B B . 6 LEU CD1 1 1
10 7515 2 2 6 LEU CD2 C -3.832 -1.699 -13.439 1.00 . B B . 6 LEU CD2 1 1
10 7516 2 2 6 LEU CG C -5.054 -1.362 -12.569 1.00 . B B . 6 LEU CG 1 1
10 7517 2 2 6 LEU H H -6.482 -0.527 -9.250 1.00 . B B . 6 LEU H 1 1
10 7518 2 2 6 LEU HA H -6.730 -2.941 -10.938 1.00 . B B . 6 LEU HA 1 1
10 7519 2 2 6 LEU HB2 H -4.260 -1.260 -10.559 1.00 . B B . 6 LEU HB2 1 1
10 7520 2 2 6 LEU HB3 H -4.259 -2.838 -11.282 1.00 . B B . 6 LEU HB3 1 1
10 7521 2 2 6 LEU HD11 H -5.696 0.413 -13.572 1.00 . B B . 6 LEU HD11 1 1
10 7522 2 2 6 LEU HD12 H -4.329 0.677 -12.483 1.00 . B B . 6 LEU HD12 1 1
10 7523 2 2 6 LEU HD13 H -5.977 0.438 -11.855 1.00 . B B . 6 LEU HD13 1 1
10 7524 2 2 6 LEU HD21 H -3.972 -1.295 -14.436 1.00 . B B . 6 LEU HD21 1 1
10 7525 2 2 6 LEU HD22 H -3.747 -2.774 -13.527 1.00 . B B . 6 LEU HD22 1 1
10 7526 2 2 6 LEU HD23 H -2.943 -1.281 -12.981 1.00 . B B . 6 LEU HD23 1 1
10 7527 2 2 6 LEU HG H -5.917 -1.868 -13.020 1.00 . B B . 6 LEU HG 1 1
10 7528 2 2 6 LEU N N -6.880 -1.162 -9.903 1.00 . B B . 6 LEU N 1 1
10 7529 2 2 6 LEU O O -4.828 -2.639 -8.270 1.00 . B B . 6 LEU O 1 1
10 7530 2 2 7 CYS C C -5.650 -6.613 -8.215 1.00 . B B . 7 CYS C 1 1
10 7531 2 2 7 CYS CA C -5.895 -5.169 -7.777 1.00 . B B . 7 CYS CA 1 1
10 7532 2 2 7 CYS CB C -7.055 -5.078 -6.746 1.00 . B B . 7 CYS CB 1 1
10 7533 2 2 7 CYS H H -6.823 -4.651 -9.610 1.00 . B B . 7 CYS H 1 1
10 7534 2 2 7 CYS HA H -4.996 -4.776 -7.298 1.00 . B B . 7 CYS HA 1 1
10 7535 2 2 7 CYS HB2 H -7.554 -4.129 -6.863 1.00 . B B . 7 CYS HB2 1 1
10 7536 2 2 7 CYS HB3 H -7.790 -5.864 -6.925 1.00 . B B . 7 CYS HB3 1 1
10 7537 2 2 7 CYS N N -6.191 -4.315 -8.907 1.00 . B B . 7 CYS N 1 1
10 7538 2 2 7 CYS O O -5.669 -6.941 -9.412 1.00 . B B . 7 CYS O 1 1
10 7539 2 2 7 CYS SG S -6.505 -5.185 -5.024 1.00 . B B . 7 CYS SG 1 1
10 7540 2 2 8 ABA C C -3.909 -9.216 -8.361 1.00 . B B . 8 AIB C 1 1
10 7541 2 2 8 ABA CA C -5.101 -8.904 -7.317 1.00 . B B . 8 AIB CA 1 1
10 7542 2 2 8 ABA H H -5.388 -7.039 -6.295 1.00 . B B . 8 AIB H 1 1
10 7543 2 2 8 ABA N N -5.384 -7.465 -7.195 1.00 . B B . 8 AIB N 1 1
10 7544 2 2 8 ABA O O -2.953 -8.476 -8.515 1.00 . B B . 8 AIB O 1 1
10 7545 2 2 9 SER C C -3.074 -9.891 -11.281 1.00 . B B . 9 SER C 1 1
10 7546 2 2 9 SER CA C -3.019 -10.799 -10.053 1.00 . B B . 9 SER CA 1 1
10 7547 2 2 9 SER CB C -3.273 -12.282 -10.364 1.00 . B B . 9 SER CB 1 1
10 7548 2 2 9 SER H H -4.921 -10.886 -8.957 1.00 . B B . 9 SER H 1 1
10 7549 2 2 9 SER HA H -2.018 -10.726 -9.622 1.00 . B B . 9 SER HA 1 1
10 7550 2 2 9 SER HB2 H -3.412 -12.817 -9.434 1.00 . B B . 9 SER HB2 1 1
10 7551 2 2 9 SER HB3 H -4.184 -12.362 -10.933 1.00 . B B . 9 SER HB3 1 1
10 7552 2 2 9 SER HG H -2.377 -12.899 -11.999 1.00 . B B . 9 SER HG 1 1
10 7553 2 2 9 SER N N -4.049 -10.313 -9.109 1.00 . B B . 9 SER N 1 1
10 7554 2 2 9 SER O O -2.095 -9.791 -12.004 1.00 . B B . 9 SER O 1 1
10 7555 2 2 9 SER OG O -2.167 -12.816 -11.076 1.00 . B B . 9 SER OG 1 1
10 7556 2 2 10 HIS C C -3.453 -7.075 -12.505 1.00 . B B . 10 HIS C 1 1
10 7557 2 2 10 HIS CA C -4.382 -8.277 -12.579 1.00 . B B . 10 HIS CA 1 1
10 7558 2 2 10 HIS CB C -5.850 -7.789 -12.604 1.00 . B B . 10 HIS CB 1 1
10 7559 2 2 10 HIS CD2 C -7.370 -9.166 -14.160 1.00 . B B . 10 HIS CD2 1 1
10 7560 2 2 10 HIS CE1 C -7.303 -7.892 -15.933 1.00 . B B . 10 HIS CE1 1 1
10 7561 2 2 10 HIS CG C -6.565 -8.130 -13.838 1.00 . B B . 10 HIS CG 1 1
10 7562 2 2 10 HIS H H -4.920 -9.347 -10.791 1.00 . B B . 10 HIS H 1 1
10 7563 2 2 10 HIS HA H -4.191 -8.791 -13.524 1.00 . B B . 10 HIS HA 1 1
10 7564 2 2 10 HIS HB2 H -6.371 -8.239 -11.766 1.00 . B B . 10 HIS HB2 1 1
10 7565 2 2 10 HIS HB3 H -5.893 -6.704 -12.461 1.00 . B B . 10 HIS HB3 1 1
10 7566 2 2 10 HIS HD1 H -6.091 -6.426 -15.093 1.00 . B B . 10 HIS HD1 1 1
10 7567 2 2 10 HIS HD2 H -7.609 -9.987 -13.505 1.00 . B B . 10 HIS HD2 1 1
10 7568 2 2 10 HIS HE1 H -7.481 -7.492 -16.933 1.00 . B B . 10 HIS HE1 1 1
10 7569 2 2 10 HIS HE2 H -8.483 -9.634 -15.922 1.00 . B B . 10 HIS HE2 1 1
10 7570 2 2 10 HIS N N -4.190 -9.236 -11.458 1.00 . B B . 10 HIS N 1 1
10 7571 2 2 10 HIS ND1 N -6.572 -7.317 -14.990 1.00 . B B . 10 HIS ND1 1 1
10 7572 2 2 10 HIS NE2 N -7.837 -8.996 -15.433 1.00 . B B . 10 HIS NE2 1 1
10 7573 2 2 10 HIS O O -2.943 -6.638 -13.526 1.00 . B B . 10 HIS O 1 1
10 7574 2 2 11 LEU C C -0.785 -6.030 -11.434 1.00 . B B . 11 LEU C 1 1
10 7575 2 2 11 LEU CA C -2.186 -5.481 -11.103 1.00 . B B . 11 LEU CA 1 1
10 7576 2 2 11 LEU CB C -2.251 -4.977 -9.634 1.00 . B B . 11 LEU CB 1 1
10 7577 2 2 11 LEU CD1 C 0.011 -4.235 -8.610 1.00 . B B . 11 LEU CD1 1 1
10 7578 2 2 11 LEU CD2 C -1.147 -2.668 -10.177 1.00 . B B . 11 LEU CD2 1 1
10 7579 2 2 11 LEU CG C -1.349 -3.793 -9.136 1.00 . B B . 11 LEU CG 1 1
10 7580 2 2 11 LEU H H -3.549 -7.036 -10.457 1.00 . B B . 11 LEU H 1 1
10 7581 2 2 11 LEU HA H -2.431 -4.670 -11.796 1.00 . B B . 11 LEU HA 1 1
10 7582 2 2 11 LEU HB2 H -3.275 -4.655 -9.425 1.00 . B B . 11 LEU HB2 1 1
10 7583 2 2 11 LEU HB3 H -2.060 -5.822 -8.970 1.00 . B B . 11 LEU HB3 1 1
10 7584 2 2 11 LEU HD11 H 0.705 -4.384 -9.452 1.00 . B B . 11 LEU HD11 1 1
10 7585 2 2 11 LEU HD12 H -0.104 -5.164 -8.032 1.00 . B B . 11 LEU HD12 1 1
10 7586 2 2 11 LEU HD13 H 0.409 -3.457 -7.953 1.00 . B B . 11 LEU HD13 1 1
10 7587 2 2 11 LEU HD21 H -0.627 -1.834 -9.677 1.00 . B B . 11 LEU HD21 1 1
10 7588 2 2 11 LEU HD22 H -2.128 -2.336 -10.510 1.00 . B B . 11 LEU HD22 1 1
10 7589 2 2 11 LEU HD23 H -0.564 -3.062 -11.021 1.00 . B B . 11 LEU HD23 1 1
10 7590 2 2 11 LEU HG H -1.885 -3.308 -8.299 1.00 . B B . 11 LEU HG 1 1
10 7591 2 2 11 LEU N N -3.133 -6.615 -11.287 1.00 . B B . 11 LEU N 1 1
10 7592 2 2 11 LEU O O 0.036 -5.323 -12.012 1.00 . B B . 11 LEU O 1 1
10 7593 2 2 12 VAL C C 0.994 -8.040 -12.907 1.00 . B B . 12 VAL C 1 1
10 7594 2 2 12 VAL CA C 0.817 -7.848 -11.399 1.00 . B B . 12 VAL CA 1 1
10 7595 2 2 12 VAL CB C 1.022 -9.219 -10.665 1.00 . B B . 12 VAL CB 1 1
10 7596 2 2 12 VAL CG1 C 2.439 -9.745 -10.887 1.00 . B B . 12 VAL CG1 1 1
10 7597 2 2 12 VAL CG2 C 0.750 -9.035 -9.123 1.00 . B B . 12 VAL CG2 1 1
10 7598 2 2 12 VAL H H -1.207 -7.837 -10.657 1.00 . B B . 12 VAL H 1 1
10 7599 2 2 12 VAL HA H 1.577 -7.145 -11.034 1.00 . B B . 12 VAL HA 1 1
10 7600 2 2 12 VAL HB H 0.323 -9.939 -11.039 1.00 . B B . 12 VAL HB 1 1
10 7601 2 2 12 VAL HG11 H 2.474 -10.753 -10.483 1.00 . B B . 12 VAL HG11 1 1
10 7602 2 2 12 VAL HG12 H 2.653 -9.759 -11.962 1.00 . B B . 12 VAL HG12 1 1
10 7603 2 2 12 VAL HG13 H 3.156 -9.081 -10.385 1.00 . B B . 12 VAL HG13 1 1
10 7604 2 2 12 VAL HG21 H 1.300 -8.168 -8.756 1.00 . B B . 12 VAL HG21 1 1
10 7605 2 2 12 VAL HG22 H -0.309 -8.916 -8.937 1.00 . B B . 12 VAL HG22 1 1
10 7606 2 2 12 VAL HG23 H 1.073 -9.910 -8.604 1.00 . B B . 12 VAL HG23 1 1
10 7607 2 2 12 VAL N N -0.521 -7.280 -11.127 1.00 . B B . 12 VAL N 1 1
10 7608 2 2 12 VAL O O 2.028 -7.720 -13.482 1.00 . B B . 12 VAL O 1 1
10 7609 2 2 13 GLU C C 0.096 -7.417 -15.690 1.00 . B B . 13 GLU C 1 1
10 7610 2 2 13 GLU CA C -0.012 -8.778 -14.961 1.00 . B B . 13 GLU CA 1 1
10 7611 2 2 13 GLU CB C -1.254 -9.535 -15.457 1.00 . B B . 13 GLU CB 1 1
10 7612 2 2 13 GLU CD C -0.156 -11.349 -16.901 1.00 . B B . 13 GLU CD 1 1
10 7613 2 2 13 GLU CG C -1.080 -10.141 -16.866 1.00 . B B . 13 GLU CG 1 1
10 7614 2 2 13 GLU H H -0.862 -8.840 -13.008 1.00 . B B . 13 GLU H 1 1
10 7615 2 2 13 GLU HA H 0.862 -9.400 -15.189 1.00 . B B . 13 GLU HA 1 1
10 7616 2 2 13 GLU HB2 H -1.493 -10.354 -14.753 1.00 . B B . 13 GLU HB2 1 1
10 7617 2 2 13 GLU HB3 H -2.111 -8.846 -15.446 1.00 . B B . 13 GLU HB3 1 1
10 7618 2 2 13 GLU HE2 H -0.543 -11.439 -18.745 1.00 . B B . 13 GLU HE2 1 1
10 7619 2 2 13 GLU HG2 H -2.067 -10.451 -17.217 1.00 . B B . 13 GLU HG2 1 1
10 7620 2 2 13 GLU HG3 H -0.695 -9.410 -17.558 1.00 . B B . 13 GLU HG3 1 1
10 7621 2 2 13 GLU N N -0.046 -8.560 -13.530 1.00 . B B . 13 GLU N 1 1
10 7622 2 2 13 GLU O O 0.797 -7.307 -16.659 1.00 . B B . 13 GLU O 1 1
10 7623 2 2 13 GLU OE1 O 0.387 -11.768 -15.901 1.00 . B B . 13 GLU OE1 1 1
10 7624 2 2 13 GLU OE2 O -0.037 -11.887 -18.049 1.00 . B B . 13 GLU OE2 1 1
10 7625 2 2 14 ALA C C 0.890 -4.458 -15.741 1.00 . B B . 14 ALA C 1 1
10 7626 2 2 14 ALA CA C -0.498 -5.047 -15.800 1.00 . B B . 14 ALA CA 1 1
10 7627 2 2 14 ALA CB C -1.494 -4.094 -15.115 1.00 . B B . 14 ALA CB 1 1
10 7628 2 2 14 ALA H H -1.185 -6.482 -14.369 1.00 . B B . 14 ALA H 1 1
10 7629 2 2 14 ALA HA H -0.767 -5.145 -16.856 1.00 . B B . 14 ALA HA 1 1
10 7630 2 2 14 ALA HB1 H -1.380 -3.094 -15.538 1.00 . B B . 14 ALA HB1 1 1
10 7631 2 2 14 ALA HB2 H -2.506 -4.441 -15.302 1.00 . B B . 14 ALA HB2 1 1
10 7632 2 2 14 ALA HB3 H -1.303 -4.066 -14.048 1.00 . B B . 14 ALA HB3 1 1
10 7633 2 2 14 ALA N N -0.560 -6.369 -15.204 1.00 . B B . 14 ALA N 1 1
10 7634 2 2 14 ALA O O 1.402 -3.986 -16.788 1.00 . B B . 14 ALA O 1 1
10 7635 2 2 15 LEU C C 3.771 -5.051 -15.446 1.00 . B B . 15 LEU C 1 1
10 7636 2 2 15 LEU CA C 2.905 -4.230 -14.467 1.00 . B B . 15 LEU CA 1 1
10 7637 2 2 15 LEU CB C 3.405 -4.477 -13.013 1.00 . B B . 15 LEU CB 1 1
10 7638 2 2 15 LEU CD1 C 4.181 -3.586 -10.786 1.00 . B B . 15 LEU CD1 1 1
10 7639 2 2 15 LEU CD2 C 5.038 -2.441 -12.811 1.00 . B B . 15 LEU CD2 1 1
10 7640 2 2 15 LEU CG C 3.799 -3.220 -12.202 1.00 . B B . 15 LEU CG 1 1
10 7641 2 2 15 LEU H H 1.037 -5.020 -13.783 1.00 . B B . 15 LEU H 1 1
10 7642 2 2 15 LEU HA H 3.006 -3.172 -14.699 1.00 . B B . 15 LEU HA 1 1
10 7643 2 2 15 LEU HB2 H 2.619 -5.026 -12.474 1.00 . B B . 15 LEU HB2 1 1
10 7644 2 2 15 LEU HB3 H 4.283 -5.127 -13.049 1.00 . B B . 15 LEU HB3 1 1
10 7645 2 2 15 LEU HD11 H 4.442 -2.660 -10.254 1.00 . B B . 15 LEU HD11 1 1
10 7646 2 2 15 LEU HD12 H 5.041 -4.276 -10.802 1.00 . B B . 15 LEU HD12 1 1
10 7647 2 2 15 LEU HD13 H 3.319 -4.053 -10.314 1.00 . B B . 15 LEU HD13 1 1
10 7648 2 2 15 LEU HD21 H 4.812 -2.149 -13.823 1.00 . B B . 15 LEU HD21 1 1
10 7649 2 2 15 LEU HD22 H 5.932 -3.069 -12.810 1.00 . B B . 15 LEU HD22 1 1
10 7650 2 2 15 LEU HD23 H 5.228 -1.533 -12.236 1.00 . B B . 15 LEU HD23 1 1
10 7651 2 2 15 LEU HG H 2.951 -2.535 -12.162 1.00 . B B . 15 LEU HG 1 1
10 7652 2 2 15 LEU N N 1.514 -4.594 -14.602 1.00 . B B . 15 LEU N 1 1
10 7653 2 2 15 LEU O O 4.669 -4.481 -16.113 1.00 . B B . 15 LEU O 1 1
10 7654 2 2 16 TYR C C 4.122 -6.826 -17.927 1.00 . B B . 16 TYR C 1 1
10 7655 2 2 16 TYR CA C 4.342 -7.189 -16.468 1.00 . B B . 16 TYR CA 1 1
10 7656 2 2 16 TYR CB C 4.116 -8.682 -16.198 1.00 . B B . 16 TYR CB 1 1
10 7657 2 2 16 TYR CD1 C 6.496 -9.657 -16.479 1.00 . B B . 16 TYR CD1 1 1
10 7658 2 2 16 TYR CD2 C 4.729 -10.469 -17.954 1.00 . B B . 16 TYR CD2 1 1
10 7659 2 2 16 TYR CE1 C 7.408 -10.553 -17.122 1.00 . B B . 16 TYR CE1 1 1
10 7660 2 2 16 TYR CE2 C 5.645 -11.384 -18.587 1.00 . B B . 16 TYR CE2 1 1
10 7661 2 2 16 TYR CG C 5.135 -9.604 -16.891 1.00 . B B . 16 TYR CG 1 1
10 7662 2 2 16 TYR CZ C 6.980 -11.395 -18.160 1.00 . B B . 16 TYR CZ 1 1
10 7663 2 2 16 TYR H H 2.824 -6.825 -14.961 1.00 . B B . 16 TYR H 1 1
10 7664 2 2 16 TYR HA H 5.402 -6.988 -16.255 1.00 . B B . 16 TYR HA 1 1
10 7665 2 2 16 TYR HB2 H 4.151 -8.874 -15.128 1.00 . B B . 16 TYR HB2 1 1
10 7666 2 2 16 TYR HB3 H 3.121 -8.953 -16.540 1.00 . B B . 16 TYR HB3 1 1
10 7667 2 2 16 TYR HD1 H 6.842 -9.026 -15.681 1.00 . B B . 16 TYR HD1 1 1
10 7668 2 2 16 TYR HD2 H 3.705 -10.464 -18.262 1.00 . B B . 16 TYR HD2 1 1
10 7669 2 2 16 TYR HE1 H 8.441 -10.557 -16.818 1.00 . B B . 16 TYR HE1 1 1
10 7670 2 2 16 TYR HE2 H 5.309 -12.046 -19.364 1.00 . B B . 16 TYR HE2 1 1
10 7671 2 2 16 TYR HH H 8.764 -12.137 -18.417 1.00 . B B . 16 TYR HH 1 1
10 7672 2 2 16 TYR N N 3.548 -6.368 -15.552 1.00 . B B . 16 TYR N 1 1
10 7673 2 2 16 TYR O O 5.087 -6.763 -18.703 1.00 . B B . 16 TYR O 1 1
10 7674 2 2 16 TYR OH O 7.886 -12.218 -18.767 1.00 . B B . 16 TYR OH 1 1
10 7675 2 2 17 LEU C C 3.242 -4.726 -20.043 1.00 . B B . 17 LEU C 1 1
10 7676 2 2 17 LEU CA C 2.611 -6.065 -19.672 1.00 . B B . 17 LEU CA 1 1
10 7677 2 2 17 LEU CB C 1.088 -5.962 -19.912 1.00 . B B . 17 LEU CB 1 1
10 7678 2 2 17 LEU CD1 C -1.137 -7.150 -19.754 1.00 . B B . 17 LEU CD1 1 1
10 7679 2 2 17 LEU CD2 C 0.668 -8.081 -21.207 1.00 . B B . 17 LEU CD2 1 1
10 7680 2 2 17 LEU CG C 0.344 -7.305 -19.885 1.00 . B B . 17 LEU CG 1 1
10 7681 2 2 17 LEU H H 2.126 -6.488 -17.594 1.00 . B B . 17 LEU H 1 1
10 7682 2 2 17 LEU HA H 3.002 -6.816 -20.353 1.00 . B B . 17 LEU HA 1 1
10 7683 2 2 17 LEU HB2 H 0.678 -5.265 -19.180 1.00 . B B . 17 LEU HB2 1 1
10 7684 2 2 17 LEU HB3 H 0.952 -5.526 -20.901 1.00 . B B . 17 LEU HB3 1 1
10 7685 2 2 17 LEU HD11 H -1.620 -8.106 -19.689 1.00 . B B . 17 LEU HD11 1 1
10 7686 2 2 17 LEU HD12 H -1.524 -6.607 -20.657 1.00 . B B . 17 LEU HD12 1 1
10 7687 2 2 17 LEU HD13 H -1.353 -6.584 -18.848 1.00 . B B . 17 LEU HD13 1 1
10 7688 2 2 17 LEU HD21 H 0.141 -9.045 -21.208 1.00 . B B . 17 LEU HD21 1 1
10 7689 2 2 17 LEU HD22 H 1.751 -8.274 -21.287 1.00 . B B . 17 LEU HD22 1 1
10 7690 2 2 17 LEU HD23 H 0.350 -7.491 -22.064 1.00 . B B . 17 LEU HD23 1 1
10 7691 2 2 17 LEU HG H 0.706 -7.889 -19.052 1.00 . B B . 17 LEU HG 1 1
10 7692 2 2 17 LEU N N 2.912 -6.466 -18.284 1.00 . B B . 17 LEU N 1 1
10 7693 2 2 17 LEU O O 3.744 -4.570 -21.141 1.00 . B B . 17 LEU O 1 1
10 7694 2 2 18 VAL C C 5.132 -2.275 -19.425 1.00 . B B . 18 VAL C 1 1
10 7695 2 2 18 VAL CA C 3.611 -2.379 -19.487 1.00 . B B . 18 VAL CA 1 1
10 7696 2 2 18 VAL CB C 2.930 -1.322 -18.523 1.00 . B B . 18 VAL CB 1 1
10 7697 2 2 18 VAL CG1 C 3.507 -1.354 -17.105 1.00 . B B . 18 VAL CG1 1 1
10 7698 2 2 18 VAL CG2 C 3.040 0.097 -19.161 1.00 . B B . 18 VAL CG2 1 1
10 7699 2 2 18 VAL H H 2.666 -3.928 -18.276 1.00 . B B . 18 VAL H 1 1
10 7700 2 2 18 VAL HA H 3.289 -2.122 -20.509 1.00 . B B . 18 VAL HA 1 1
10 7701 2 2 18 VAL HB H 1.871 -1.582 -18.466 1.00 . B B . 18 VAL HB 1 1
10 7702 2 2 18 VAL HG11 H 3.389 -2.347 -16.674 1.00 . B B . 18 VAL HG11 1 1
10 7703 2 2 18 VAL HG12 H 4.548 -1.076 -17.083 1.00 . B B . 18 VAL HG12 1 1
10 7704 2 2 18 VAL HG13 H 2.951 -0.634 -16.490 1.00 . B B . 18 VAL HG13 1 1
10 7705 2 2 18 VAL HG21 H 2.403 0.131 -20.046 1.00 . B B . 18 VAL HG21 1 1
10 7706 2 2 18 VAL HG22 H 2.701 0.841 -18.443 1.00 . B B . 18 VAL HG22 1 1
10 7707 2 2 18 VAL HG23 H 4.063 0.314 -19.446 1.00 . B B . 18 VAL HG23 1 1
10 7708 2 2 18 VAL N N 3.139 -3.752 -19.177 1.00 . B B . 18 VAL N 1 1
10 7709 2 2 18 VAL O O 5.758 -1.477 -20.170 1.00 . B B . 18 VAL O 1 1
10 7710 2 2 19 CYS C C 7.807 -3.965 -19.647 1.00 . B B . 19 CYS C 1 1
10 7711 2 2 19 CYS CA C 7.210 -3.084 -18.546 1.00 . B B . 19 CYS CA 1 1
10 7712 2 2 19 CYS CB C 7.723 -3.595 -17.208 1.00 . B B . 19 CYS CB 1 1
10 7713 2 2 19 CYS H H 5.244 -3.695 -17.948 1.00 . B B . 19 CYS H 1 1
10 7714 2 2 19 CYS HA H 7.574 -2.048 -18.697 1.00 . B B . 19 CYS HA 1 1
10 7715 2 2 19 CYS HB2 H 7.055 -3.271 -16.401 1.00 . B B . 19 CYS HB2 1 1
10 7716 2 2 19 CYS HB3 H 7.724 -4.675 -17.222 1.00 . B B . 19 CYS HB3 1 1
10 7717 2 2 19 CYS N N 5.764 -3.084 -18.566 1.00 . B B . 19 CYS N 1 1
10 7718 2 2 19 CYS O O 8.909 -3.724 -20.129 1.00 . B B . 19 CYS O 1 1
10 7719 2 2 19 CYS SG S 9.367 -2.929 -16.884 1.00 . B B . 19 CYS SG 1 1
10 7720 2 2 20 GLY C C 8.217 -7.264 -20.088 1.00 . B B . 20 GLY C 1 1
10 7721 2 2 20 GLY CA C 7.649 -6.074 -20.823 1.00 . B B . 20 GLY CA 1 1
10 7722 2 2 20 GLY H H 6.254 -5.211 -19.469 1.00 . B B . 20 GLY H 1 1
10 7723 2 2 20 GLY HA2 H 6.835 -6.445 -21.427 1.00 . B B . 20 GLY HA2 1 1
10 7724 2 2 20 GLY HA3 H 8.412 -5.646 -21.497 1.00 . B B . 20 GLY HA3 1 1
10 7725 2 2 20 GLY N N 7.152 -5.060 -19.923 1.00 . B B . 20 GLY N 1 1
10 7726 2 2 20 GLY O O 8.243 -7.339 -18.871 1.00 . B B . 20 GLY O 1 1
10 7727 2 2 21 GLU C C 10.713 -9.144 -19.547 1.00 . B B . 21 GLU C 1 1
10 7728 2 2 21 GLU CA C 9.432 -9.396 -20.338 1.00 . B B . 21 GLU CA 1 1
10 7729 2 2 21 GLU CB C 9.729 -10.335 -21.511 1.00 . B B . 21 GLU CB 1 1
10 7730 2 2 21 GLU CD C 8.803 -11.678 -23.432 1.00 . B B . 21 GLU CD 1 1
10 7731 2 2 21 GLU CG C 8.494 -10.809 -22.232 1.00 . B B . 21 GLU CG 1 1
10 7732 2 2 21 GLU H H 8.781 -8.062 -21.861 1.00 . B B . 21 GLU H 1 1
10 7733 2 2 21 GLU HA H 8.725 -9.890 -19.681 1.00 . B B . 21 GLU HA 1 1
10 7734 2 2 21 GLU HB2 H 10.330 -9.770 -22.219 1.00 . B B . 21 GLU HB2 1 1
10 7735 2 2 21 GLU HB3 H 10.293 -11.207 -21.175 1.00 . B B . 21 GLU HB3 1 1
10 7736 2 2 21 GLU HE2 H 9.522 -13.330 -23.921 1.00 . B B . 21 GLU HE2 1 1
10 7737 2 2 21 GLU HG2 H 7.872 -11.369 -21.527 1.00 . B B . 21 GLU HG2 1 1
10 7738 2 2 21 GLU HG3 H 7.947 -9.937 -22.577 1.00 . B B . 21 GLU HG3 1 1
10 7739 2 2 21 GLU N N 8.793 -8.185 -20.835 1.00 . B B . 21 GLU N 1 1
10 7740 2 2 21 GLU O O 11.403 -10.115 -19.196 1.00 . B B . 21 GLU O 1 1
10 7741 2 2 21 GLU OE1 O 8.523 -11.409 -24.533 1.00 . B B . 21 GLU OE1 1 1
10 7742 2 2 21 GLU OE2 O 9.401 -12.770 -23.136 1.00 . B B . 21 GLU OE2 1 1
10 7743 2 2 22 ARG C C 12.123 -7.813 -17.106 1.00 . B B . 22 ARG C 1 1
10 7744 2 2 22 ARG CA C 12.243 -7.484 -18.576 1.00 . B B . 22 ARG CA 1 1
10 7745 2 2 22 ARG CB C 12.524 -5.981 -18.666 1.00 . B B . 22 ARG CB 1 1
10 7746 2 2 22 ARG CD C 11.795 -5.253 -20.976 1.00 . B B . 22 ARG CD 1 1
10 7747 2 2 22 ARG CG C 12.988 -5.466 -20.056 1.00 . B B . 22 ARG CG 1 1
10 7748 2 2 22 ARG CZ C 12.658 -4.770 -23.260 1.00 . B B . 22 ARG CZ 1 1
10 7749 2 2 22 ARG H H 10.379 -7.120 -19.543 1.00 . B B . 22 ARG H 1 1
10 7750 2 2 22 ARG HA H 13.071 -8.060 -19.002 1.00 . B B . 22 ARG HA 1 1
10 7751 2 2 22 ARG HB2 H 11.638 -5.394 -18.372 1.00 . B B . 22 ARG HB2 1 1
10 7752 2 2 22 ARG HB3 H 13.316 -5.756 -17.956 1.00 . B B . 22 ARG HB3 1 1
10 7753 2 2 22 ARG HD2 H 11.435 -6.202 -21.357 1.00 . B B . 22 ARG HD2 1 1
10 7754 2 2 22 ARG HD3 H 11.002 -4.762 -20.408 1.00 . B B . 22 ARG HD3 1 1
10 7755 2 2 22 ARG HE H 12.006 -3.399 -21.965 1.00 . B B . 22 ARG HE 1 1
10 7756 2 2 22 ARG HG2 H 13.504 -4.499 -19.918 1.00 . B B . 22 ARG HG2 1 1
10 7757 2 2 22 ARG HG3 H 13.687 -6.164 -20.488 1.00 . B B . 22 ARG HG3 1 1
10 7758 2 2 22 ARG HH11 H 12.611 -6.713 -22.852 1.00 . B B . 22 ARG HH11 1 1
10 7759 2 2 22 ARG HH12 H 13.211 -6.318 -24.440 1.00 . B B . 22 ARG HH12 1 1
10 7760 2 2 22 ARG HH21 H 12.784 -2.940 -24.002 1.00 . B B . 22 ARG HH21 1 1
10 7761 2 2 22 ARG HH22 H 13.312 -4.214 -25.060 1.00 . B B . 22 ARG HH22 1 1
10 7762 2 2 22 ARG N N 11.007 -7.858 -19.271 1.00 . B B . 22 ARG N 1 1
10 7763 2 2 22 ARG NE N 12.153 -4.366 -22.097 1.00 . B B . 22 ARG NE 1 1
10 7764 2 2 22 ARG NH1 N 12.853 -6.024 -23.541 1.00 . B B . 22 ARG NH1 1 1
10 7765 2 2 22 ARG NH2 N 12.933 -3.908 -24.166 1.00 . B B . 22 ARG NH2 1 1
10 7766 2 2 22 ARG O O 13.084 -8.077 -16.421 1.00 . B B . 22 ARG O 1 1
10 7767 2 2 23 GLY C C 10.813 -6.886 -14.307 1.00 . B B . 23 GLY C 1 1
10 7768 2 2 23 GLY CA C 10.636 -8.052 -15.238 1.00 . B B . 23 GLY CA 1 1
10 7769 2 2 23 GLY H H 10.177 -7.532 -17.170 1.00 . B B . 23 GLY H 1 1
10 7770 2 2 23 GLY HA2 H 9.595 -8.331 -15.195 1.00 . B B . 23 GLY HA2 1 1
10 7771 2 2 23 GLY HA3 H 11.247 -8.888 -14.918 1.00 . B B . 23 GLY HA3 1 1
10 7772 2 2 23 GLY N N 10.908 -7.758 -16.617 1.00 . B B . 23 GLY N 1 1
10 7773 2 2 23 GLY O O 11.284 -5.874 -14.760 1.00 . B B . 23 GLY O 1 1
10 7774 2 2 24 PHE C C 11.317 -6.303 -10.827 1.00 . B B . 24 PHE C 1 1
10 7775 2 2 24 PHE CA C 10.585 -5.907 -12.086 1.00 . B B . 24 PHE CA 1 1
10 7776 2 2 24 PHE CB C 9.249 -5.309 -11.736 1.00 . B B . 24 PHE CB 1 1
10 7777 2 2 24 PHE CD1 C 7.787 -7.084 -10.682 1.00 . B B . 24 PHE CD1 1 1
10 7778 2 2 24 PHE CD2 C 7.349 -6.401 -12.962 1.00 . B B . 24 PHE CD2 1 1
10 7779 2 2 24 PHE CE1 C 6.757 -8.029 -10.757 1.00 . B B . 24 PHE CE1 1 1
10 7780 2 2 24 PHE CE2 C 6.295 -7.359 -13.027 1.00 . B B . 24 PHE CE2 1 1
10 7781 2 2 24 PHE CG C 8.114 -6.283 -11.792 1.00 . B B . 24 PHE CG 1 1
10 7782 2 2 24 PHE CZ C 6.030 -8.182 -11.926 1.00 . B B . 24 PHE CZ 1 1
10 7783 2 2 24 PHE H H 10.018 -7.872 -12.720 1.00 . B B . 24 PHE H 1 1
10 7784 2 2 24 PHE HA H 11.164 -5.117 -12.567 1.00 . B B . 24 PHE HA 1 1
10 7785 2 2 24 PHE HB2 H 9.281 -4.872 -10.743 1.00 . B B . 24 PHE HB2 1 1
10 7786 2 2 24 PHE HB3 H 9.038 -4.509 -12.435 1.00 . B B . 24 PHE HB3 1 1
10 7787 2 2 24 PHE HD1 H 8.359 -7.007 -9.733 1.00 . B B . 24 PHE HD1 1 1
10 7788 2 2 24 PHE HD2 H 7.530 -5.760 -13.829 1.00 . B B . 24 PHE HD2 1 1
10 7789 2 2 24 PHE HE1 H 6.570 -8.630 -9.889 1.00 . B B . 24 PHE HE1 1 1
10 7790 2 2 24 PHE HE2 H 5.723 -7.454 -13.932 1.00 . B B . 24 PHE HE2 1 1
10 7791 2 2 24 PHE HZ H 5.263 -8.911 -11.992 1.00 . B B . 24 PHE HZ 1 1
10 7792 2 2 24 PHE N N 10.403 -7.014 -13.036 1.00 . B B . 24 PHE N 1 1
10 7793 2 2 24 PHE O O 12.176 -5.617 -10.343 1.00 . B B . 24 PHE O 1 1
10 7794 2 2 25 PHE C C 11.489 -9.424 -8.947 1.00 . B B . 25 PHE C 1 1
10 7795 2 2 25 PHE CA C 11.554 -7.914 -9.032 1.00 . B B . 25 PHE CA 1 1
10 7796 2 2 25 PHE CB C 10.796 -7.320 -7.844 1.00 . B B . 25 PHE CB 1 1
10 7797 2 2 25 PHE CD1 C 12.610 -6.729 -6.180 1.00 . B B . 25 PHE CD1 1 1
10 7798 2 2 25 PHE CD2 C 11.357 -4.921 -7.241 1.00 . B B . 25 PHE CD2 1 1
10 7799 2 2 25 PHE CE1 C 13.346 -5.799 -5.430 1.00 . B B . 25 PHE CE1 1 1
10 7800 2 2 25 PHE CE2 C 12.100 -3.952 -6.533 1.00 . B B . 25 PHE CE2 1 1
10 7801 2 2 25 PHE CG C 11.600 -6.298 -7.072 1.00 . B B . 25 PHE CG 1 1
10 7802 2 2 25 PHE CZ C 13.101 -4.405 -5.585 1.00 . B B . 25 PHE CZ 1 1
10 7803 2 2 25 PHE H H 10.211 -8.027 -10.705 1.00 . B B . 25 PHE H 1 1
10 7804 2 2 25 PHE HA H 12.606 -7.619 -8.985 1.00 . B B . 25 PHE HA 1 1
10 7805 2 2 25 PHE HB2 H 9.857 -6.884 -8.220 1.00 . B B . 25 PHE HB2 1 1
10 7806 2 2 25 PHE HB3 H 10.570 -8.133 -7.172 1.00 . B B . 25 PHE HB3 1 1
10 7807 2 2 25 PHE HD1 H 12.799 -7.793 -6.035 1.00 . B B . 25 PHE HD1 1 1
10 7808 2 2 25 PHE HD2 H 10.624 -4.586 -7.943 1.00 . B B . 25 PHE HD2 1 1
10 7809 2 2 25 PHE HE1 H 14.072 -6.168 -4.710 1.00 . B B . 25 PHE HE1 1 1
10 7810 2 2 25 PHE HE2 H 11.919 -2.883 -6.666 1.00 . B B . 25 PHE HE2 1 1
10 7811 2 2 25 PHE HZ H 13.661 -3.672 -5.039 1.00 . B B . 25 PHE HZ 1 1
10 7812 2 2 25 PHE N N 10.950 -7.442 -10.289 1.00 . B B . 25 PHE N 1 1
10 7813 2 2 25 PHE O O 10.690 -10.044 -9.649 1.00 . B B . 25 PHE O 1 1
10 7814 2 2 26 TYR C C 11.784 -11.775 -6.584 1.00 . B B . 26 TYR C 1 1
10 7815 2 2 26 TYR CA C 12.405 -11.435 -7.941 1.00 . B B . 26 TYR CA 1 1
10 7816 2 2 26 TYR CB C 13.878 -11.896 -8.034 1.00 . B B . 26 TYR CB 1 1
10 7817 2 2 26 TYR CD1 C 12.991 -14.282 -8.462 1.00 . B B . 26 TYR CD1 1 1
10 7818 2 2 26 TYR CD2 C 15.222 -13.687 -9.236 1.00 . B B . 26 TYR CD2 1 1
10 7819 2 2 26 TYR CE1 C 13.128 -15.570 -9.003 1.00 . B B . 26 TYR CE1 1 1
10 7820 2 2 26 TYR CE2 C 15.383 -15.017 -9.704 1.00 . B B . 26 TYR CE2 1 1
10 7821 2 2 26 TYR CG C 14.032 -13.302 -8.579 1.00 . B B . 26 TYR CG 1 1
10 7822 2 2 26 TYR CZ C 14.305 -15.936 -9.614 1.00 . B B . 26 TYR CZ 1 1
10 7823 2 2 26 TYR H H 12.983 -9.435 -7.593 1.00 . B B . 26 TYR H 1 1
10 7824 2 2 26 TYR HA H 11.802 -11.905 -8.711 1.00 . B B . 26 TYR HA 1 1
10 7825 2 2 26 TYR HB2 H 14.448 -11.239 -8.699 1.00 . B B . 26 TYR HB2 1 1
10 7826 2 2 26 TYR HB3 H 14.336 -11.849 -7.042 1.00 . B B . 26 TYR HB3 1 1
10 7827 2 2 26 TYR HD1 H 12.040 -14.024 -8.045 1.00 . B B . 26 TYR HD1 1 1
10 7828 2 2 26 TYR HD2 H 16.022 -12.963 -9.343 1.00 . B B . 26 TYR HD2 1 1
10 7829 2 2 26 TYR HE1 H 12.307 -16.262 -8.950 1.00 . B B . 26 TYR HE1 1 1
10 7830 2 2 26 TYR HE2 H 16.341 -15.270 -10.176 1.00 . B B . 26 TYR HE2 1 1
10 7831 2 2 26 TYR HH H 13.746 -17.797 -10.054 1.00 . B B . 26 TYR HH 1 1
10 7832 2 2 26 TYR N N 12.353 -9.998 -8.110 1.00 . B B . 26 TYR N 1 1
10 7833 2 2 26 TYR O O 12.137 -12.768 -5.953 1.00 . B B . 26 TYR O 1 1
10 7834 2 2 26 TYR OH O 14.487 -17.187 -10.107 1.00 . B B . 26 TYR OH 1 1
10 7835 2 2 27 THR C C 8.625 -10.782 -5.361 1.00 . B B . 27 THR C 1 1
10 7836 2 2 27 THR CA C 10.048 -11.213 -4.994 1.00 . B B . 27 THR CA 1 1
10 7837 2 2 27 THR CB C 10.648 -10.486 -3.743 1.00 . B B . 27 THR CB 1 1
10 7838 2 2 27 THR CG2 C 10.612 -8.931 -3.885 1.00 . B B . 27 THR CG2 1 1
10 7839 2 2 27 THR H H 10.611 -10.106 -6.703 1.00 . B B . 27 THR H 1 1
10 7840 2 2 27 THR HA H 10.036 -12.288 -4.795 1.00 . B B . 27 THR HA 1 1
10 7841 2 2 27 THR HB H 11.674 -10.828 -3.567 1.00 . B B . 27 THR HB 1 1
10 7842 2 2 27 THR HG1 H 10.397 -10.565 -1.837 1.00 . B B . 27 THR HG1 1 1
10 7843 2 2 27 THR HG21 H 9.573 -8.637 -4.038 1.00 . B B . 27 THR HG21 1 1
10 7844 2 2 27 THR HG22 H 11.212 -8.653 -4.733 1.00 . B B . 27 THR HG22 1 1
10 7845 2 2 27 THR HG23 H 10.983 -8.462 -2.983 1.00 . B B . 27 THR HG23 1 1
10 7846 2 2 27 THR N N 10.840 -10.937 -6.163 1.00 . B B . 27 THR N 1 1
10 7847 2 2 27 THR O O 8.417 -9.826 -6.135 1.00 . B B . 27 THR O 1 1
10 7848 2 2 27 THR OG1 O 9.876 -10.784 -2.600 1.00 . B B . 27 THR OG1 1 1
10 7849 2 2 28 LYS C C 5.474 -11.613 -3.754 1.00 . B B . 28 LYS C 1 1
10 7850 2 2 28 LYS CA C 6.221 -11.217 -5.041 1.00 . B B . 28 LYS CA 1 1
10 7851 2 2 28 LYS CB C 5.632 -12.048 -6.179 1.00 . B B . 28 LYS CB 1 1
10 7852 2 2 28 LYS CD C 5.396 -12.459 -8.614 1.00 . B B . 28 LYS CD 1 1
10 7853 2 2 28 LYS CE C 5.659 -11.941 -9.973 1.00 . B B . 28 LYS CE 1 1
10 7854 2 2 28 LYS CG C 6.003 -11.575 -7.581 1.00 . B B . 28 LYS CG 1 1
10 7855 2 2 28 LYS H H 7.912 -12.294 -4.213 1.00 . B B . 28 LYS H 1 1
10 7856 2 2 28 LYS HA H 6.088 -10.156 -5.267 1.00 . B B . 28 LYS HA 1 1
10 7857 2 2 28 LYS HB2 H 5.967 -13.068 -6.033 1.00 . B B . 28 LYS HB2 1 1
10 7858 2 2 28 LYS HB3 H 4.555 -12.023 -6.135 1.00 . B B . 28 LYS HB3 1 1
10 7859 2 2 28 LYS HD2 H 5.852 -13.463 -8.544 1.00 . B B . 28 LYS HD2 1 1
10 7860 2 2 28 LYS HD3 H 4.319 -12.529 -8.466 1.00 . B B . 28 LYS HD3 1 1
10 7861 2 2 28 LYS HE2 H 5.272 -10.917 -10.019 1.00 . B B . 28 LYS HE2 1 1
10 7862 2 2 28 LYS HE3 H 6.736 -11.972 -10.165 1.00 . B B . 28 LYS HE3 1 1
10 7863 2 2 28 LYS HG2 H 5.636 -10.553 -7.736 1.00 . B B . 28 LYS HG2 1 1
10 7864 2 2 28 LYS HG3 H 7.087 -11.570 -7.694 1.00 . B B . 28 LYS HG3 1 1
10 7865 2 2 28 LYS HZ1 H 5.252 -13.747 -10.884 1.00 . B B . 28 LYS HZ1 1 1
10 7866 2 2 28 LYS HZ2 H 5.267 -12.536 -11.923 1.00 . B B . 28 LYS HZ2 1 1
10 7867 2 2 28 LYS HZ3 H 3.965 -12.767 -10.970 1.00 . B B . 28 LYS HZ3 1 1
10 7868 2 2 28 LYS N N 7.666 -11.525 -4.858 1.00 . B B . 28 LYS N 1 1
10 7869 2 2 28 LYS NZ N 4.990 -12.806 -11.020 1.00 . B B . 28 LYS NZ 1 1
10 7870 2 2 28 LYS O O 5.322 -12.817 -3.510 1.00 . B B . 28 LYS O 1 1
10 7871 2 2 29 PRO C C 2.645 -11.592 -2.543 1.00 . B B . 29 PRO C 1 1
10 7872 2 2 29 PRO CA C 3.951 -11.053 -1.970 1.00 . B B . 29 PRO CA 1 1
10 7873 2 2 29 PRO CB C 3.735 -9.760 -1.186 1.00 . B B . 29 PRO CB 1 1
10 7874 2 2 29 PRO CD C 4.930 -9.163 -3.128 1.00 . B B . 29 PRO CD 1 1
10 7875 2 2 29 PRO CG C 3.940 -8.692 -2.204 1.00 . B B . 29 PRO CG 1 1
10 7876 2 2 29 PRO HA H 4.388 -11.805 -1.335 1.00 . B B . 29 PRO HA 1 1
10 7877 2 2 29 PRO HB2 H 2.741 -9.703 -0.764 1.00 . B B . 29 PRO HB2 1 1
10 7878 2 2 29 PRO HB3 H 4.471 -9.673 -0.393 1.00 . B B . 29 PRO HB3 1 1
10 7879 2 2 29 PRO HD2 H 4.707 -8.790 -4.128 1.00 . B B . 29 PRO HD2 1 1
10 7880 2 2 29 PRO HD3 H 5.927 -8.823 -2.800 1.00 . B B . 29 PRO HD3 1 1
10 7881 2 2 29 PRO HG2 H 3.019 -8.496 -2.748 1.00 . B B . 29 PRO HG2 1 1
10 7882 2 2 29 PRO HG3 H 4.255 -7.771 -1.736 1.00 . B B . 29 PRO HG3 1 1
10 7883 2 2 29 PRO N N 4.850 -10.648 -3.049 1.00 . B B . 29 PRO N 1 1
10 7884 2 2 29 PRO O O 1.835 -10.883 -3.176 1.00 . B B . 29 PRO O 1 1
10 7885 2 2 30 THR C C -0.036 -13.057 -2.136 1.00 . B B . 30 THR C 1 1
10 7886 2 2 30 THR CA C 1.224 -13.519 -2.848 1.00 . B B . 30 THR CA 1 1
10 7887 2 2 30 THR CB C 1.275 -15.032 -2.931 1.00 . B B . 30 THR CB 1 1
10 7888 2 2 30 THR CG2 C 1.321 -15.747 -1.569 1.00 . B B . 30 THR CG2 1 1
10 7889 2 2 30 THR H H 3.096 -13.439 -1.815 1.00 . B B . 30 THR H 1 1
10 7890 2 2 30 THR HXT H -0.861 -13.300 -3.778 1.00 . B B . 30 THR HXT 1 1
10 7891 2 2 30 THR HA H 1.166 -13.153 -3.909 1.00 . B B . 30 THR HA 1 1
10 7892 2 2 30 THR HB H 2.234 -15.281 -3.466 1.00 . B B . 30 THR HB 1 1
10 7893 2 2 30 THR HG1 H 0.465 -15.764 -4.561 1.00 . B B . 30 THR HG1 1 1
10 7894 2 2 30 THR HG21 H 2.207 -15.395 -0.977 1.00 . B B . 30 THR HG21 1 1
10 7895 2 2 30 THR HG22 H 1.409 -16.822 -1.671 1.00 . B B . 30 THR HG22 1 1
10 7896 2 2 30 THR HG23 H 0.452 -15.545 -1.015 1.00 . B B . 30 THR HG23 1 1
10 7897 2 2 30 THR N N 2.433 -12.913 -2.337 1.00 . B B . 30 THR N 1 1
10 7898 2 2 30 THR O O -0.044 -12.762 -0.952 1.00 . B B . 30 THR O 1 1
10 7899 2 2 30 THR OXT O -1.042 -12.847 -2.915 1.00 . B B . 30 THR OXT 1 1
10 7900 2 2 30 THR OG1 O 0.188 -15.550 -3.698 1.00 . B B . 30 THR OG1 1 1
11 7901 1 1 1 GLY C C 2.784 -0.741 -2.825 1.00 . A A . 1 GLY C 1 1
11 7902 1 1 1 GLY CA C 3.439 -1.228 -1.558 1.00 . A A . 1 GLY CA 1 1
11 7903 1 1 1 GLY H1 H 4.283 -3.121 -1.344 1.00 . A A . 1 GLY H1 1 1
11 7904 1 1 1 GLY H2 H 5.380 -1.926 -1.464 1.00 . A A . 1 GLY H2 1 1
11 7905 1 1 1 GLY HA2 H 2.661 -1.681 -0.962 1.00 . A A . 1 GLY HA2 1 1
11 7906 1 1 1 GLY HA3 H 3.904 -0.314 -1.062 1.00 . A A . 1 GLY HA3 1 1
11 7907 1 1 1 GLY N N 4.490 -2.275 -1.846 1.00 . A A . 1 GLY N 1 1
11 7908 1 1 1 GLY O O 1.832 0.039 -2.906 1.00 . A A . 1 GLY O 1 1
11 7909 1 1 2 ILE C C 1.296 -1.265 -5.362 1.00 . A A . 2 ILE C 1 1
11 7910 1 1 2 ILE CA C 2.805 -1.083 -5.233 1.00 . A A . 2 ILE CA 1 1
11 7911 1 1 2 ILE CB C 3.430 -2.067 -6.262 1.00 . A A . 2 ILE CB 1 1
11 7912 1 1 2 ILE CD1 C 5.722 -2.977 -7.066 1.00 . A A . 2 ILE CD1 1 1
11 7913 1 1 2 ILE CG1 C 4.985 -2.060 -6.120 1.00 . A A . 2 ILE CG1 1 1
11 7914 1 1 2 ILE CG2 C 2.995 -1.645 -7.740 1.00 . A A . 2 ILE CG2 1 1
11 7915 1 1 2 ILE H H 4.078 -1.962 -3.754 1.00 . A A . 2 ILE H 1 1
11 7916 1 1 2 ILE HA H 3.056 -0.065 -5.499 1.00 . A A . 2 ILE HA 1 1
11 7917 1 1 2 ILE HB H 3.089 -3.084 -6.063 1.00 . A A . 2 ILE HB 1 1
11 7918 1 1 2 ILE HD11 H 5.633 -2.585 -8.074 1.00 . A A . 2 ILE HD11 1 1
11 7919 1 1 2 ILE HD12 H 6.781 -2.994 -6.779 1.00 . A A . 2 ILE HD12 1 1
11 7920 1 1 2 ILE HD13 H 5.307 -3.977 -6.977 1.00 . A A . 2 ILE HD13 1 1
11 7921 1 1 2 ILE HG12 H 5.333 -1.042 -6.273 1.00 . A A . 2 ILE HG12 1 1
11 7922 1 1 2 ILE HG13 H 5.226 -2.351 -5.104 1.00 . A A . 2 ILE HG13 1 1
11 7923 1 1 2 ILE HG21 H 1.907 -1.684 -7.862 1.00 . A A . 2 ILE HG21 1 1
11 7924 1 1 2 ILE HG22 H 3.316 -0.622 -7.968 1.00 . A A . 2 ILE HG22 1 1
11 7925 1 1 2 ILE HG23 H 3.441 -2.295 -8.504 1.00 . A A . 2 ILE HG23 1 1
11 7926 1 1 2 ILE N N 3.295 -1.317 -3.914 1.00 . A A . 2 ILE N 1 1
11 7927 1 1 2 ILE O O 0.585 -0.376 -5.882 1.00 . A A . 2 ILE O 1 1
11 7928 1 1 3 VAL C C -1.501 -1.875 -4.403 1.00 . A A . 3 VAL C 1 1
11 7929 1 1 3 VAL CA C -0.640 -2.776 -5.295 1.00 . A A . 3 VAL CA 1 1
11 7930 1 1 3 VAL CB C -0.940 -4.334 -5.082 1.00 . A A . 3 VAL CB 1 1
11 7931 1 1 3 VAL CG1 C -0.606 -4.800 -3.653 1.00 . A A . 3 VAL CG1 1 1
11 7932 1 1 3 VAL CG2 C -2.344 -4.706 -5.446 1.00 . A A . 3 VAL CG2 1 1
11 7933 1 1 3 VAL H H 1.392 -3.195 -4.661 1.00 . A A . 3 VAL H 1 1
11 7934 1 1 3 VAL HA H -0.876 -2.521 -6.327 1.00 . A A . 3 VAL HA 1 1
11 7935 1 1 3 VAL HB H -0.272 -4.876 -5.760 1.00 . A A . 3 VAL HB 1 1
11 7936 1 1 3 VAL HG11 H -1.339 -4.366 -2.965 1.00 . A A . 3 VAL HG11 1 1
11 7937 1 1 3 VAL HG12 H -0.667 -5.888 -3.619 1.00 . A A . 3 VAL HG12 1 1
11 7938 1 1 3 VAL HG13 H 0.406 -4.505 -3.404 1.00 . A A . 3 VAL HG13 1 1
11 7939 1 1 3 VAL HG21 H -2.494 -4.540 -6.511 1.00 . A A . 3 VAL HG21 1 1
11 7940 1 1 3 VAL HG22 H -2.520 -5.745 -5.227 1.00 . A A . 3 VAL HG22 1 1
11 7941 1 1 3 VAL HG23 H -3.039 -4.081 -4.908 1.00 . A A . 3 VAL HG23 1 1
11 7942 1 1 3 VAL N N 0.795 -2.457 -5.042 1.00 . A A . 3 VAL N 1 1
11 7943 1 1 3 VAL O O -2.521 -1.393 -4.821 1.00 . A A . 3 VAL O 1 1
11 7944 1 1 4 GLU C C -1.993 0.583 -2.797 1.00 . A A . 4 GLU C 1 1
11 7945 1 1 4 GLU CA C -1.817 -0.855 -2.236 1.00 . A A . 4 GLU CA 1 1
11 7946 1 1 4 GLU CB C -1.101 -0.822 -0.880 1.00 . A A . 4 GLU CB 1 1
11 7947 1 1 4 GLU CD C -0.912 1.524 0.014 1.00 . A A . 4 GLU CD 1 1
11 7948 1 1 4 GLU CG C -1.679 0.233 0.085 1.00 . A A . 4 GLU CG 1 1
11 7949 1 1 4 GLU H H -0.225 -2.109 -2.850 1.00 . A A . 4 GLU H 1 1
11 7950 1 1 4 GLU HA H -2.814 -1.259 -2.107 1.00 . A A . 4 GLU HA 1 1
11 7951 1 1 4 GLU HB2 H -1.188 -1.813 -0.448 1.00 . A A . 4 GLU HB2 1 1
11 7952 1 1 4 GLU HB3 H -0.046 -0.620 -1.062 1.00 . A A . 4 GLU HB3 1 1
11 7953 1 1 4 GLU HE2 H -2.520 2.295 -0.649 1.00 . A A . 4 GLU HE2 1 1
11 7954 1 1 4 GLU HG2 H -2.715 0.428 -0.162 1.00 . A A . 4 GLU HG2 1 1
11 7955 1 1 4 GLU HG3 H -1.649 -0.124 1.124 1.00 . A A . 4 GLU HG3 1 1
11 7956 1 1 4 GLU N N -1.083 -1.677 -3.164 1.00 . A A . 4 GLU N 1 1
11 7957 1 1 4 GLU O O -3.108 1.074 -2.811 1.00 . A A . 4 GLU O 1 1
11 7958 1 1 4 GLU OE1 O 0.268 1.600 0.226 1.00 . A A . 4 GLU OE1 1 1
11 7959 1 1 4 GLU OE2 O -1.642 2.552 -0.323 1.00 . A A . 4 GLU OE2 1 1
11 7960 1 1 5 GLN C C -1.784 2.633 -5.124 1.00 . A A . 5 GLN C 1 1
11 7961 1 1 5 GLN CA C -0.986 2.567 -3.825 1.00 . A A . 5 GLN CA 1 1
11 7962 1 1 5 GLN CB C 0.437 3.071 -4.140 1.00 . A A . 5 GLN CB 1 1
11 7963 1 1 5 GLN CD C 2.703 3.575 -3.137 1.00 . A A . 5 GLN CD 1 1
11 7964 1 1 5 GLN CG C 1.261 3.248 -2.864 1.00 . A A . 5 GLN CG 1 1
11 7965 1 1 5 GLN H H -0.009 0.752 -3.244 1.00 . A A . 5 GLN H 1 1
11 7966 1 1 5 GLN HA H -1.466 3.246 -3.113 1.00 . A A . 5 GLN HA 1 1
11 7967 1 1 5 GLN HB2 H 0.928 2.382 -4.798 1.00 . A A . 5 GLN HB2 1 1
11 7968 1 1 5 GLN HB3 H 0.364 4.039 -4.622 1.00 . A A . 5 GLN HB3 1 1
11 7969 1 1 5 GLN HE21 H 2.540 5.266 -2.068 1.00 . A A . 5 GLN HE21 1 1
11 7970 1 1 5 GLN HE22 H 4.101 4.997 -2.808 1.00 . A A . 5 GLN HE22 1 1
11 7971 1 1 5 GLN HG2 H 0.802 4.044 -2.287 1.00 . A A . 5 GLN HG2 1 1
11 7972 1 1 5 GLN HG3 H 1.202 2.347 -2.266 1.00 . A A . 5 GLN HG3 1 1
11 7973 1 1 5 GLN N N -0.923 1.206 -3.272 1.00 . A A . 5 GLN N 1 1
11 7974 1 1 5 GLN NE2 N 3.150 4.692 -2.618 1.00 . A A . 5 GLN NE2 1 1
11 7975 1 1 5 GLN O O -2.405 3.634 -5.426 1.00 . A A . 5 GLN O 1 1
11 7976 1 1 5 GLN OE1 O 3.406 2.869 -3.841 1.00 . A A . 5 GLN OE1 1 1
11 7977 1 1 6 CYS C C -3.928 1.299 -7.057 1.00 . A A . 6 CYS C 1 1
11 7978 1 1 6 CYS CA C -2.412 1.561 -7.183 1.00 . A A . 6 CYS CA 1 1
11 7979 1 1 6 CYS CB C -1.831 0.530 -8.104 1.00 . A A . 6 CYS CB 1 1
11 7980 1 1 6 CYS H H -1.140 0.772 -5.678 1.00 . A A . 6 CYS H 1 1
11 7981 1 1 6 CYS HA H -2.254 2.538 -7.649 1.00 . A A . 6 CYS HA 1 1
11 7982 1 1 6 CYS HB2 H -0.768 0.718 -8.207 1.00 . A A . 6 CYS HB2 1 1
11 7983 1 1 6 CYS HB3 H -1.951 -0.456 -7.649 1.00 . A A . 6 CYS HB3 1 1
11 7984 1 1 6 CYS N N -1.697 1.572 -5.925 1.00 . A A . 6 CYS N 1 1
11 7985 1 1 6 CYS O O -4.720 1.947 -7.706 1.00 . A A . 6 CYS O 1 1
11 7986 1 1 6 CYS SG S -2.635 0.522 -9.758 1.00 . A A . 6 CYS SG 1 1
11 7987 1 1 7 CYS C C -6.638 1.266 -5.513 1.00 . A A . 7 CYS C 1 1
11 7988 1 1 7 CYS CA C -5.796 0.106 -6.006 1.00 . A A . 7 CYS CA 1 1
11 7989 1 1 7 CYS CB C -5.982 -1.051 -5.001 1.00 . A A . 7 CYS CB 1 1
11 7990 1 1 7 CYS H H -3.685 -0.128 -5.612 1.00 . A A . 7 CYS H 1 1
11 7991 1 1 7 CYS HA H -6.168 -0.209 -6.993 1.00 . A A . 7 CYS HA 1 1
11 7992 1 1 7 CYS HB2 H -5.549 -0.743 -4.049 1.00 . A A . 7 CYS HB2 1 1
11 7993 1 1 7 CYS HB3 H -7.044 -1.212 -4.869 1.00 . A A . 7 CYS HB3 1 1
11 7994 1 1 7 CYS N N -4.355 0.393 -6.185 1.00 . A A . 7 CYS N 1 1
11 7995 1 1 7 CYS O O -7.830 1.380 -5.868 1.00 . A A . 7 CYS O 1 1
11 7996 1 1 7 CYS SG S -5.221 -2.613 -5.571 1.00 . A A . 7 CYS SG 1 1
11 7997 1 1 8 THR C C -6.747 4.446 -5.249 1.00 . A A . 8 THR C 1 1
11 7998 1 1 8 THR CA C -6.807 3.332 -4.184 1.00 . A A . 8 THR CA 1 1
11 7999 1 1 8 THR CB C -6.246 3.787 -2.795 1.00 . A A . 8 THR CB 1 1
11 8000 1 1 8 THR CG2 C -4.827 4.414 -2.925 1.00 . A A . 8 THR CG2 1 1
11 8001 1 1 8 THR H H -5.082 2.048 -4.436 1.00 . A A . 8 THR H 1 1
11 8002 1 1 8 THR HA H -7.844 3.060 -4.047 1.00 . A A . 8 THR HA 1 1
11 8003 1 1 8 THR HB H -6.206 2.909 -2.152 1.00 . A A . 8 THR HB 1 1
11 8004 1 1 8 THR HG1 H -6.605 5.225 -1.468 1.00 . A A . 8 THR HG1 1 1
11 8005 1 1 8 THR HG21 H -4.165 3.650 -3.372 1.00 . A A . 8 THR HG21 1 1
11 8006 1 1 8 THR HG22 H -4.452 4.693 -1.927 1.00 . A A . 8 THR HG22 1 1
11 8007 1 1 8 THR HG23 H -4.885 5.293 -3.597 1.00 . A A . 8 THR HG23 1 1
11 8008 1 1 8 THR N N -6.063 2.146 -4.681 1.00 . A A . 8 THR N 1 1
11 8009 1 1 8 THR O O -5.779 4.558 -5.967 1.00 . A A . 8 THR O 1 1
11 8010 1 1 8 THR OG1 O -7.080 4.766 -2.199 1.00 . A A . 8 THR OG1 1 1
11 8011 1 1 9 SER C C -7.914 5.434 -7.898 1.00 . A A . 9 SER C 1 1
11 8012 1 1 9 SER CA C -8.075 6.093 -6.519 1.00 . A A . 9 SER CA 1 1
11 8013 1 1 9 SER CB C -7.205 7.335 -6.441 1.00 . A A . 9 SER CB 1 1
11 8014 1 1 9 SER H H -8.632 5.049 -4.698 1.00 . A A . 9 SER H 1 1
11 8015 1 1 9 SER HA H -9.108 6.432 -6.451 1.00 . A A . 9 SER HA 1 1
11 8016 1 1 9 SER HB2 H -7.089 7.596 -5.397 1.00 . A A . 9 SER HB2 1 1
11 8017 1 1 9 SER HB3 H -6.201 7.134 -6.853 1.00 . A A . 9 SER HB3 1 1
11 8018 1 1 9 SER HG H -7.318 9.270 -6.912 1.00 . A A . 9 SER HG 1 1
11 8019 1 1 9 SER N N -7.848 5.181 -5.395 1.00 . A A . 9 SER N 1 1
11 8020 1 1 9 SER O O -7.757 4.245 -8.079 1.00 . A A . 9 SER O 1 1
11 8021 1 1 9 SER OG O -7.854 8.465 -7.075 1.00 . A A . 9 SER OG 1 1
11 8022 1 1 10 ILE C C -6.459 5.606 -10.660 1.00 . A A . 10 ILE C 1 1
11 8023 1 1 10 ILE CA C -7.944 5.811 -10.323 1.00 . A A . 10 ILE CA 1 1
11 8024 1 1 10 ILE CB C -8.565 6.861 -11.341 1.00 . A A . 10 ILE CB 1 1
11 8025 1 1 10 ILE CD1 C -11.041 5.913 -11.261 1.00 . A A . 10 ILE CD1 1 1
11 8026 1 1 10 ILE CG1 C -10.022 7.167 -10.978 1.00 . A A . 10 ILE CG1 1 1
11 8027 1 1 10 ILE CG2 C -8.413 6.361 -12.761 1.00 . A A . 10 ILE CG2 1 1
11 8028 1 1 10 ILE H H -8.134 7.263 -8.732 1.00 . A A . 10 ILE H 1 1
11 8029 1 1 10 ILE HA H -8.453 4.852 -10.437 1.00 . A A . 10 ILE HA 1 1
11 8030 1 1 10 ILE HB H -7.997 7.780 -11.273 1.00 . A A . 10 ILE HB 1 1
11 8031 1 1 10 ILE HD11 H -10.812 5.101 -10.589 1.00 . A A . 10 ILE HD11 1 1
11 8032 1 1 10 ILE HD12 H -12.074 6.236 -11.112 1.00 . A A . 10 ILE HD12 1 1
11 8033 1 1 10 ILE HD13 H -10.940 5.580 -12.299 1.00 . A A . 10 ILE HD13 1 1
11 8034 1 1 10 ILE HG12 H -10.078 7.423 -9.927 1.00 . A A . 10 ILE HG12 1 1
11 8035 1 1 10 ILE HG13 H -10.357 8.055 -11.543 1.00 . A A . 10 ILE HG13 1 1
11 8036 1 1 10 ILE HG21 H -7.375 6.491 -13.088 1.00 . A A . 10 ILE HG21 1 1
11 8037 1 1 10 ILE HG22 H -8.678 5.319 -12.853 1.00 . A A . 10 ILE HG22 1 1
11 8038 1 1 10 ILE HG23 H -9.035 6.946 -13.445 1.00 . A A . 10 ILE HG23 1 1
11 8039 1 1 10 ILE N N -8.031 6.265 -8.915 1.00 . A A . 10 ILE N 1 1
11 8040 1 1 10 ILE O O -5.665 6.562 -10.529 1.00 . A A . 10 ILE O 1 1
11 8041 1 1 11 CYS C C -4.503 4.067 -13.017 1.00 . A A . 11 CYS C 1 1
11 8042 1 1 11 CYS CA C -4.714 4.085 -11.464 1.00 . A A . 11 CYS CA 1 1
11 8043 1 1 11 CYS CB C -4.362 2.694 -10.892 1.00 . A A . 11 CYS CB 1 1
11 8044 1 1 11 CYS H H -6.810 3.653 -11.228 1.00 . A A . 11 CYS H 1 1
11 8045 1 1 11 CYS HA H -4.027 4.827 -11.041 1.00 . A A . 11 CYS HA 1 1
11 8046 1 1 11 CYS HB2 H -4.906 2.630 -9.957 1.00 . A A . 11 CYS HB2 1 1
11 8047 1 1 11 CYS HB3 H -4.712 1.884 -11.549 1.00 . A A . 11 CYS HB3 1 1
11 8048 1 1 11 CYS N N -6.084 4.414 -11.099 1.00 . A A . 11 CYS N 1 1
11 8049 1 1 11 CYS O O -5.460 3.981 -13.796 1.00 . A A . 11 CYS O 1 1
11 8050 1 1 11 CYS SG S -2.594 2.417 -10.549 1.00 . A A . 11 CYS SG 1 1
11 8051 1 1 12 SER C C -1.580 3.628 -15.176 1.00 . A A . 12 SER C 1 1
11 8052 1 1 12 SER CA C -2.929 4.280 -14.870 1.00 . A A . 12 SER CA 1 1
11 8053 1 1 12 SER CB C -2.792 5.744 -15.313 1.00 . A A . 12 SER CB 1 1
11 8054 1 1 12 SER H H -2.512 4.183 -12.784 1.00 . A A . 12 SER H 1 1
11 8055 1 1 12 SER HA H -3.711 3.802 -15.448 1.00 . A A . 12 SER HA 1 1
11 8056 1 1 12 SER HB2 H -2.507 5.775 -16.379 1.00 . A A . 12 SER HB2 1 1
11 8057 1 1 12 SER HB3 H -3.754 6.237 -15.173 1.00 . A A . 12 SER HB3 1 1
11 8058 1 1 12 SER HG H -2.069 6.726 -13.710 1.00 . A A . 12 SER HG 1 1
11 8059 1 1 12 SER N N -3.249 4.168 -13.440 1.00 . A A . 12 SER N 1 1
11 8060 1 1 12 SER O O -0.741 3.445 -14.288 1.00 . A A . 12 SER O 1 1
11 8061 1 1 12 SER OG O -1.754 6.454 -14.593 1.00 . A A . 12 SER OG 1 1
11 8062 1 1 13 LEU C C 0.960 3.711 -16.805 1.00 . A A . 13 LEU C 1 1
11 8063 1 1 13 LEU CA C -0.151 2.713 -17.000 1.00 . A A . 13 LEU CA 1 1
11 8064 1 1 13 LEU CB C -0.264 2.331 -18.490 1.00 . A A . 13 LEU CB 1 1
11 8065 1 1 13 LEU CD1 C -1.258 0.924 -20.275 1.00 . A A . 13 LEU CD1 1 1
11 8066 1 1 13 LEU CD2 C -0.508 -0.237 -18.153 1.00 . A A . 13 LEU CD2 1 1
11 8067 1 1 13 LEU CG C -1.144 1.075 -18.752 1.00 . A A . 13 LEU CG 1 1
11 8068 1 1 13 LEU H H -2.141 3.438 -17.049 1.00 . A A . 13 LEU H 1 1
11 8069 1 1 13 LEU HA H 0.113 1.797 -16.411 1.00 . A A . 13 LEU HA 1 1
11 8070 1 1 13 LEU HB2 H -0.643 3.216 -19.071 1.00 . A A . 13 LEU HB2 1 1
11 8071 1 1 13 LEU HB3 H 0.693 2.136 -18.832 1.00 . A A . 13 LEU HB3 1 1
11 8072 1 1 13 LEU HD11 H -1.428 1.901 -20.808 1.00 . A A . 13 LEU HD11 1 1
11 8073 1 1 13 LEU HD12 H -2.101 0.249 -20.536 1.00 . A A . 13 LEU HD12 1 1
11 8074 1 1 13 LEU HD13 H -0.330 0.461 -20.699 1.00 . A A . 13 LEU HD13 1 1
11 8075 1 1 13 LEU HD21 H -0.325 -0.144 -17.042 1.00 . A A . 13 LEU HD21 1 1
11 8076 1 1 13 LEU HD22 H 0.452 -0.435 -18.658 1.00 . A A . 13 LEU HD22 1 1
11 8077 1 1 13 LEU HD23 H -1.172 -1.126 -18.297 1.00 . A A . 13 LEU HD23 1 1
11 8078 1 1 13 LEU HG H -2.144 1.220 -18.344 1.00 . A A . 13 LEU HG 1 1
11 8079 1 1 13 LEU N N -1.395 3.257 -16.449 1.00 . A A . 13 LEU N 1 1
11 8080 1 1 13 LEU O O 2.207 3.394 -16.548 1.00 . A A . 13 LEU O 1 1
11 8081 1 1 14 TYR C C 2.217 6.001 -15.176 1.00 . A A . 14 TYR C 1 1
11 8082 1 1 14 TYR CA C 1.633 6.073 -16.582 1.00 . A A . 14 TYR CA 1 1
11 8083 1 1 14 TYR CB C 1.050 7.405 -16.900 1.00 . A A . 14 TYR CB 1 1
11 8084 1 1 14 TYR CD1 C 3.162 8.764 -17.197 1.00 . A A . 14 TYR CD1 1 1
11 8085 1 1 14 TYR CD2 C 1.750 9.180 -15.309 1.00 . A A . 14 TYR CD2 1 1
11 8086 1 1 14 TYR CE1 C 4.045 9.715 -16.847 1.00 . A A . 14 TYR CE1 1 1
11 8087 1 1 14 TYR CE2 C 2.659 10.266 -14.800 1.00 . A A . 14 TYR CE2 1 1
11 8088 1 1 14 TYR CG C 2.016 8.494 -16.466 1.00 . A A . 14 TYR CG 1 1
11 8089 1 1 14 TYR CZ C 3.870 10.475 -15.730 1.00 . A A . 14 TYR CZ 1 1
11 8090 1 1 14 TYR H H -0.310 5.312 -17.045 1.00 . A A . 14 TYR H 1 1
11 8091 1 1 14 TYR HA H 2.480 5.911 -17.221 1.00 . A A . 14 TYR HA 1 1
11 8092 1 1 14 TYR HB2 H 0.878 7.491 -18.006 1.00 . A A . 14 TYR HB2 1 1
11 8093 1 1 14 TYR HB3 H 0.079 7.507 -16.385 1.00 . A A . 14 TYR HB3 1 1
11 8094 1 1 14 TYR HD1 H 3.369 8.187 -18.101 1.00 . A A . 14 TYR HD1 1 1
11 8095 1 1 14 TYR HD2 H 0.811 8.997 -14.665 1.00 . A A . 14 TYR HD2 1 1
11 8096 1 1 14 TYR HE1 H 4.913 9.864 -17.471 1.00 . A A . 14 TYR HE1 1 1
11 8097 1 1 14 TYR HE2 H 2.110 11.188 -14.687 1.00 . A A . 14 TYR HE2 1 1
11 8098 1 1 14 TYR HH H 5.636 11.111 -15.430 1.00 . A A . 14 TYR HH 1 1
11 8099 1 1 14 TYR N N 0.652 5.056 -16.857 1.00 . A A . 14 TYR N 1 1
11 8100 1 1 14 TYR O O 3.403 6.162 -14.940 1.00 . A A . 14 TYR O 1 1
11 8101 1 1 14 TYR OH O 4.702 11.400 -15.364 1.00 . A A . 14 TYR OH 1 1
11 8102 1 1 15 GLN C C 2.562 4.089 -12.650 1.00 . A A . 15 GLN C 1 1
11 8103 1 1 15 GLN CA C 1.858 5.417 -12.783 1.00 . A A . 15 GLN CA 1 1
11 8104 1 1 15 GLN CB C 0.693 5.489 -11.825 1.00 . A A . 15 GLN CB 1 1
11 8105 1 1 15 GLN CD C -1.305 6.765 -11.163 1.00 . A A . 15 GLN CD 1 1
11 8106 1 1 15 GLN CG C 0.063 6.816 -11.755 1.00 . A A . 15 GLN CG 1 1
11 8107 1 1 15 GLN H H 0.415 5.425 -14.408 1.00 . A A . 15 GLN H 1 1
11 8108 1 1 15 GLN HA H 2.563 6.185 -12.491 1.00 . A A . 15 GLN HA 1 1
11 8109 1 1 15 GLN HB2 H -0.038 4.785 -12.169 1.00 . A A . 15 GLN HB2 1 1
11 8110 1 1 15 GLN HB3 H 1.016 5.180 -10.835 1.00 . A A . 15 GLN HB3 1 1
11 8111 1 1 15 GLN HE21 H -0.588 6.772 -9.307 1.00 . A A . 15 GLN HE21 1 1
11 8112 1 1 15 GLN HE22 H -2.342 6.761 -9.453 1.00 . A A . 15 GLN HE22 1 1
11 8113 1 1 15 GLN HG2 H 0.680 7.481 -11.165 1.00 . A A . 15 GLN HG2 1 1
11 8114 1 1 15 GLN HG3 H -0.019 7.211 -12.776 1.00 . A A . 15 GLN HG3 1 1
11 8115 1 1 15 GLN N N 1.379 5.640 -14.170 1.00 . A A . 15 GLN N 1 1
11 8116 1 1 15 GLN NE2 N -1.408 6.760 -9.874 1.00 . A A . 15 GLN NE2 1 1
11 8117 1 1 15 GLN O O 3.595 4.013 -11.983 1.00 . A A . 15 GLN O 1 1
11 8118 1 1 15 GLN OE1 O -2.276 6.738 -11.914 1.00 . A A . 15 GLN OE1 1 1
11 8119 1 1 16 LEU C C 4.158 1.780 -13.747 1.00 . A A . 16 LEU C 1 1
11 8120 1 1 16 LEU CA C 2.731 1.746 -13.259 1.00 . A A . 16 LEU CA 1 1
11 8121 1 1 16 LEU CB C 1.927 0.737 -14.091 1.00 . A A . 16 LEU CB 1 1
11 8122 1 1 16 LEU CD1 C -0.024 0.575 -12.452 1.00 . A A . 16 LEU CD1 1 1
11 8123 1 1 16 LEU CD2 C 0.258 -1.219 -14.156 1.00 . A A . 16 LEU CD2 1 1
11 8124 1 1 16 LEU CG C 1.033 -0.227 -13.288 1.00 . A A . 16 LEU CG 1 1
11 8125 1 1 16 LEU H H 1.221 3.210 -13.856 1.00 . A A . 16 LEU H 1 1
11 8126 1 1 16 LEU HA H 2.756 1.422 -12.213 1.00 . A A . 16 LEU HA 1 1
11 8127 1 1 16 LEU HB2 H 1.259 1.276 -14.749 1.00 . A A . 16 LEU HB2 1 1
11 8128 1 1 16 LEU HB3 H 2.580 0.125 -14.710 1.00 . A A . 16 LEU HB3 1 1
11 8129 1 1 16 LEU HD11 H -0.606 -0.116 -11.869 1.00 . A A . 16 LEU HD11 1 1
11 8130 1 1 16 LEU HD12 H -0.700 1.083 -13.129 1.00 . A A . 16 LEU HD12 1 1
11 8131 1 1 16 LEU HD13 H 0.448 1.314 -11.804 1.00 . A A . 16 LEU HD13 1 1
11 8132 1 1 16 LEU HD21 H -0.336 -0.659 -14.875 1.00 . A A . 16 LEU HD21 1 1
11 8133 1 1 16 LEU HD22 H -0.398 -1.814 -13.524 1.00 . A A . 16 LEU HD22 1 1
11 8134 1 1 16 LEU HD23 H 0.963 -1.880 -14.677 1.00 . A A . 16 LEU HD23 1 1
11 8135 1 1 16 LEU HG H 1.655 -0.784 -12.600 1.00 . A A . 16 LEU HG 1 1
11 8136 1 1 16 LEU N N 2.088 3.081 -13.325 1.00 . A A . 16 LEU N 1 1
11 8137 1 1 16 LEU O O 5.030 1.208 -13.105 1.00 . A A . 16 LEU O 1 1
11 8138 1 1 17 GLU C C 6.709 3.438 -14.123 1.00 . A A . 17 GLU C 1 1
11 8139 1 1 17 GLU CA C 5.792 2.841 -15.158 1.00 . A A . 17 GLU CA 1 1
11 8140 1 1 17 GLU CB C 5.817 3.695 -16.432 1.00 . A A . 17 GLU CB 1 1
11 8141 1 1 17 GLU CD C 6.971 2.308 -18.134 1.00 . A A . 17 GLU CD 1 1
11 8142 1 1 17 GLU CG C 5.659 2.898 -17.670 1.00 . A A . 17 GLU CG 1 1
11 8143 1 1 17 GLU H H 3.653 3.079 -15.226 1.00 . A A . 17 GLU H 1 1
11 8144 1 1 17 GLU HA H 6.226 1.876 -15.445 1.00 . A A . 17 GLU HA 1 1
11 8145 1 1 17 GLU HB2 H 5.031 4.437 -16.340 1.00 . A A . 17 GLU HB2 1 1
11 8146 1 1 17 GLU HB3 H 6.784 4.209 -16.446 1.00 . A A . 17 GLU HB3 1 1
11 8147 1 1 17 GLU HE2 H 7.947 0.728 -18.065 1.00 . A A . 17 GLU HE2 1 1
11 8148 1 1 17 GLU HG2 H 4.935 2.103 -17.508 1.00 . A A . 17 GLU HG2 1 1
11 8149 1 1 17 GLU HG3 H 5.281 3.536 -18.458 1.00 . A A . 17 GLU HG3 1 1
11 8150 1 1 17 GLU N N 4.413 2.591 -14.745 1.00 . A A . 17 GLU N 1 1
11 8151 1 1 17 GLU O O 7.906 3.277 -14.200 1.00 . A A . 17 GLU O 1 1
11 8152 1 1 17 GLU OE1 O 7.691 2.855 -18.886 1.00 . A A . 17 GLU OE1 1 1
11 8153 1 1 17 GLU OE2 O 7.226 1.178 -17.616 1.00 . A A . 17 GLU OE2 1 1
11 8154 1 1 18 ASN C C 7.574 3.572 -11.119 1.00 . A A . 18 ASN C 1 1
11 8155 1 1 18 ASN CA C 7.027 4.655 -12.022 1.00 . A A . 18 ASN CA 1 1
11 8156 1 1 18 ASN CB C 6.292 5.654 -11.141 1.00 . A A . 18 ASN CB 1 1
11 8157 1 1 18 ASN CG C 5.920 6.908 -11.874 1.00 . A A . 18 ASN CG 1 1
11 8158 1 1 18 ASN H H 5.141 4.201 -13.027 1.00 . A A . 18 ASN H 1 1
11 8159 1 1 18 ASN HA H 7.888 5.172 -12.464 1.00 . A A . 18 ASN HA 1 1
11 8160 1 1 18 ASN HB2 H 5.418 5.172 -10.706 1.00 . A A . 18 ASN HB2 1 1
11 8161 1 1 18 ASN HB3 H 6.939 5.955 -10.328 1.00 . A A . 18 ASN HB3 1 1
11 8162 1 1 18 ASN HD21 H 4.326 7.196 -10.656 1.00 . A A . 18 ASN HD21 1 1
11 8163 1 1 18 ASN HD22 H 4.651 8.359 -11.926 1.00 . A A . 18 ASN HD22 1 1
11 8164 1 1 18 ASN N N 6.155 4.107 -13.098 1.00 . A A . 18 ASN N 1 1
11 8165 1 1 18 ASN ND2 N 4.877 7.542 -11.451 1.00 . A A . 18 ASN ND2 1 1
11 8166 1 1 18 ASN O O 8.486 3.822 -10.339 1.00 . A A . 18 ASN O 1 1
11 8167 1 1 18 ASN OD1 O 6.553 7.267 -12.863 1.00 . A A . 18 ASN OD1 1 1
11 8168 1 1 19 TYR C C 8.532 0.397 -11.364 1.00 . A A . 19 TYR C 1 1
11 8169 1 1 19 TYR CA C 7.609 1.224 -10.480 1.00 . A A . 19 TYR CA 1 1
11 8170 1 1 19 TYR CB C 6.503 0.315 -9.936 1.00 . A A . 19 TYR CB 1 1
11 8171 1 1 19 TYR CD1 C 4.381 1.696 -9.601 1.00 . A A . 19 TYR CD1 1 1
11 8172 1 1 19 TYR CD2 C 5.716 1.152 -7.659 1.00 . A A . 19 TYR CD2 1 1
11 8173 1 1 19 TYR CE1 C 3.449 2.390 -8.764 1.00 . A A . 19 TYR CE1 1 1
11 8174 1 1 19 TYR CE2 C 4.800 1.831 -6.835 1.00 . A A . 19 TYR CE2 1 1
11 8175 1 1 19 TYR CG C 5.517 1.051 -9.064 1.00 . A A . 19 TYR CG 1 1
11 8176 1 1 19 TYR CZ C 3.704 2.451 -7.373 1.00 . A A . 19 TYR CZ 1 1
11 8177 1 1 19 TYR H H 6.252 2.141 -11.860 1.00 . A A . 19 TYR H 1 1
11 8178 1 1 19 TYR HA H 8.177 1.596 -9.632 1.00 . A A . 19 TYR HA 1 1
11 8179 1 1 19 TYR HB2 H 5.951 -0.124 -10.797 1.00 . A A . 19 TYR HB2 1 1
11 8180 1 1 19 TYR HB3 H 6.968 -0.489 -9.339 1.00 . A A . 19 TYR HB3 1 1
11 8181 1 1 19 TYR HD1 H 4.269 1.727 -10.649 1.00 . A A . 19 TYR HD1 1 1
11 8182 1 1 19 TYR HD2 H 6.567 0.683 -7.207 1.00 . A A . 19 TYR HD2 1 1
11 8183 1 1 19 TYR HE1 H 2.616 2.893 -9.204 1.00 . A A . 19 TYR HE1 1 1
11 8184 1 1 19 TYR HE2 H 5.005 1.856 -5.765 1.00 . A A . 19 TYR HE2 1 1
11 8185 1 1 19 TYR HH H 3.044 3.069 -5.633 1.00 . A A . 19 TYR HH 1 1
11 8186 1 1 19 TYR N N 7.051 2.343 -11.211 1.00 . A A . 19 TYR N 1 1
11 8187 1 1 19 TYR O O 9.031 -0.664 -10.923 1.00 . A A . 19 TYR O 1 1
11 8188 1 1 19 TYR OH O 2.839 3.168 -6.582 1.00 . A A . 19 TYR OH 1 1
11 8189 1 1 20 CYS C C 10.908 0.951 -13.624 1.00 . A A . 20 CYS C 1 1
11 8190 1 1 20 CYS CA C 9.623 0.140 -13.545 1.00 . A A . 20 CYS CA 1 1
11 8191 1 1 20 CYS CB C 8.932 0.040 -14.918 1.00 . A A . 20 CYS CB 1 1
11 8192 1 1 20 CYS H H 8.364 1.710 -12.884 1.00 . A A . 20 CYS H 1 1
11 8193 1 1 20 CYS HA H 9.891 -0.875 -13.187 1.00 . A A . 20 CYS HA 1 1
11 8194 1 1 20 CYS HB2 H 8.492 1.014 -15.152 1.00 . A A . 20 CYS HB2 1 1
11 8195 1 1 20 CYS HB3 H 9.668 -0.225 -15.690 1.00 . A A . 20 CYS HB3 1 1
11 8196 1 1 20 CYS N N 8.751 0.825 -12.594 1.00 . A A . 20 CYS N 1 1
11 8197 1 1 20 CYS O O 11.034 1.987 -13.042 1.00 . A A . 20 CYS O 1 1
11 8198 1 1 20 CYS SG S 7.594 -1.199 -14.896 1.00 . A A . 20 CYS SG 1 1
11 8199 1 1 21 ASN C C 12.962 2.462 -15.637 1.00 . A A . 21 ASN C 1 1
11 8200 1 1 21 ASN CA C 13.108 1.333 -14.608 1.00 . A A . 21 ASN CA 1 1
11 8201 1 1 21 ASN CB C 14.310 0.442 -14.962 1.00 . A A . 21 ASN CB 1 1
11 8202 1 1 21 ASN CG C 15.518 1.223 -15.402 1.00 . A A . 21 ASN CG 1 1
11 8203 1 1 21 ASN H H 11.853 -0.358 -14.922 1.00 . A A . 21 ASN H 1 1
11 8204 1 1 21 ASN HXT H 12.937 3.609 -14.225 1.00 . A A . 21 ASN HXT 1 1
11 8205 1 1 21 ASN HA H 13.315 1.809 -13.679 1.00 . A A . 21 ASN HA 1 1
11 8206 1 1 21 ASN HB2 H 14.586 -0.158 -14.122 1.00 . A A . 21 ASN HB2 1 1
11 8207 1 1 21 ASN HB3 H 13.989 -0.238 -15.794 1.00 . A A . 21 ASN HB3 1 1
11 8208 1 1 21 ASN HD21 H 15.591 0.279 -17.213 1.00 . A A . 21 ASN HD21 1 1
11 8209 1 1 21 ASN HD22 H 16.792 1.479 -16.904 1.00 . A A . 21 ASN HD22 1 1
11 8210 1 1 21 ASN N N 11.920 0.496 -14.405 1.00 . A A . 21 ASN N 1 1
11 8211 1 1 21 ASN ND2 N 16.012 0.960 -16.613 1.00 . A A . 21 ASN ND2 1 1
11 8212 1 1 21 ASN O O 12.746 2.260 -16.804 1.00 . A A . 21 ASN O 1 1
11 8213 1 1 21 ASN OXT O 13.142 3.661 -15.157 1.00 . A A . 21 ASN OXT 1 1
11 8214 1 1 21 ASN OD1 O 16.006 2.076 -14.703 1.00 . A A . 21 ASN OD1 1 1
11 8215 2 2 1 PHE C C -7.284 -1.074 -19.823 1.00 . B B . 1 PHE C 1 1
11 8216 2 2 1 PHE CA C -6.107 -2.063 -19.999 1.00 . B B . 1 PHE CA 1 1
11 8217 2 2 1 PHE CB C -5.013 -1.361 -20.773 1.00 . B B . 1 PHE CB 1 1
11 8218 2 2 1 PHE CD1 C -2.973 -2.750 -20.138 1.00 . B B . 1 PHE CD1 1 1
11 8219 2 2 1 PHE CD2 C -3.691 -2.716 -22.476 1.00 . B B . 1 PHE CD2 1 1
11 8220 2 2 1 PHE CE1 C -1.915 -3.611 -20.496 1.00 . B B . 1 PHE CE1 1 1
11 8221 2 2 1 PHE CE2 C -2.646 -3.547 -22.828 1.00 . B B . 1 PHE CE2 1 1
11 8222 2 2 1 PHE CG C -3.847 -2.283 -21.140 1.00 . B B . 1 PHE CG 1 1
11 8223 2 2 1 PHE CZ C -1.737 -3.977 -21.835 1.00 . B B . 1 PHE CZ 1 1
11 8224 2 2 1 PHE H1 H -5.516 -3.727 -20.981 1.00 . B B . 1 PHE H1 1 1
11 8225 2 2 1 PHE H2 H -6.919 -3.114 -21.514 1.00 . B B . 1 PHE H2 1 1
11 8226 2 2 1 PHE HA H -5.722 -2.324 -18.993 1.00 . B B . 1 PHE HA 1 1
11 8227 2 2 1 PHE HB2 H -5.471 -0.933 -21.665 1.00 . B B . 1 PHE HB2 1 1
11 8228 2 2 1 PHE HB3 H -4.626 -0.566 -20.210 1.00 . B B . 1 PHE HB3 1 1
11 8229 2 2 1 PHE HD1 H -3.007 -2.425 -19.069 1.00 . B B . 1 PHE HD1 1 1
11 8230 2 2 1 PHE HD2 H -4.352 -2.397 -23.259 1.00 . B B . 1 PHE HD2 1 1
11 8231 2 2 1 PHE HE1 H -1.283 -3.951 -19.703 1.00 . B B . 1 PHE HE1 1 1
11 8232 2 2 1 PHE HE2 H -2.481 -3.859 -23.919 1.00 . B B . 1 PHE HE2 1 1
11 8233 2 2 1 PHE HZ H -0.903 -4.627 -22.098 1.00 . B B . 1 PHE HZ 1 1
11 8234 2 2 1 PHE N N -6.420 -3.331 -20.685 1.00 . B B . 1 PHE N 1 1
11 8235 2 2 1 PHE O O -7.899 -0.629 -20.787 1.00 . B B . 1 PHE O 1 1
11 8236 2 2 2 VAL C C -8.032 1.185 -17.268 1.00 . B B . 2 VAL C 1 1
11 8237 2 2 2 VAL CA C -8.626 0.177 -18.287 1.00 . B B . 2 VAL CA 1 1
11 8238 2 2 2 VAL CB C -9.908 -0.629 -17.827 1.00 . B B . 2 VAL CB 1 1
11 8239 2 2 2 VAL CG1 C -9.631 -1.336 -16.498 1.00 . B B . 2 VAL CG1 1 1
11 8240 2 2 2 VAL CG2 C -11.142 0.274 -17.741 1.00 . B B . 2 VAL CG2 1 1
11 8241 2 2 2 VAL H H -7.008 -1.133 -17.810 1.00 . B B . 2 VAL H 1 1
11 8242 2 2 2 VAL HA H -8.881 0.736 -19.192 1.00 . B B . 2 VAL HA 1 1
11 8243 2 2 2 VAL HB H -10.114 -1.393 -18.582 1.00 . B B . 2 VAL HB 1 1
11 8244 2 2 2 VAL HG11 H -10.530 -1.804 -16.114 1.00 . B B . 2 VAL HG11 1 1
11 8245 2 2 2 VAL HG12 H -8.885 -2.127 -16.610 1.00 . B B . 2 VAL HG12 1 1
11 8246 2 2 2 VAL HG13 H -9.294 -0.622 -15.777 1.00 . B B . 2 VAL HG13 1 1
11 8247 2 2 2 VAL HG21 H -11.993 -0.274 -17.347 1.00 . B B . 2 VAL HG21 1 1
11 8248 2 2 2 VAL HG22 H -10.955 1.116 -17.083 1.00 . B B . 2 VAL HG22 1 1
11 8249 2 2 2 VAL HG23 H -11.419 0.704 -18.728 1.00 . B B . 2 VAL HG23 1 1
11 8250 2 2 2 VAL N N -7.562 -0.768 -18.553 1.00 . B B . 2 VAL N 1 1
11 8251 2 2 2 VAL O O -7.146 0.822 -16.515 1.00 . B B . 2 VAL O 1 1
11 8252 2 2 3 ASN C C -8.828 3.601 -15.283 1.00 . B B . 3 ASN C 1 1
11 8253 2 2 3 ASN CA C -7.943 3.518 -16.518 1.00 . B B . 3 ASN CA 1 1
11 8254 2 2 3 ASN CB C -7.913 4.841 -17.321 1.00 . B B . 3 ASN CB 1 1
11 8255 2 2 3 ASN CG C -6.967 5.845 -16.706 1.00 . B B . 3 ASN CG 1 1
11 8256 2 2 3 ASN H H -9.194 2.675 -18.040 1.00 . B B . 3 ASN H 1 1
11 8257 2 2 3 ASN HA H -6.926 3.274 -16.225 1.00 . B B . 3 ASN HA 1 1
11 8258 2 2 3 ASN HB2 H -7.620 4.599 -18.346 1.00 . B B . 3 ASN HB2 1 1
11 8259 2 2 3 ASN HB3 H -8.902 5.320 -17.374 1.00 . B B . 3 ASN HB3 1 1
11 8260 2 2 3 ASN HD21 H -8.494 6.931 -16.051 1.00 . B B . 3 ASN HD21 1 1
11 8261 2 2 3 ASN HD22 H -6.949 7.563 -15.650 1.00 . B B . 3 ASN HD22 1 1
11 8262 2 2 3 ASN N N -8.460 2.448 -17.359 1.00 . B B . 3 ASN N 1 1
11 8263 2 2 3 ASN ND2 N -7.521 6.879 -16.120 1.00 . B B . 3 ASN ND2 1 1
11 8264 2 2 3 ASN O O -9.750 4.463 -15.197 1.00 . B B . 3 ASN O 1 1
11 8265 2 2 3 ASN OD1 O -5.739 5.707 -16.787 1.00 . B B . 3 ASN OD1 1 1
11 8266 2 2 4 GLN C C -8.763 2.014 -12.012 1.00 . B B . 4 GLN C 1 1
11 8267 2 2 4 GLN CA C -9.534 2.469 -13.261 1.00 . B B . 4 GLN CA 1 1
11 8268 2 2 4 GLN CB C -10.661 1.512 -13.660 1.00 . B B . 4 GLN CB 1 1
11 8269 2 2 4 GLN CD C -12.663 2.969 -14.496 1.00 . B B . 4 GLN CD 1 1
11 8270 2 2 4 GLN CG C -12.105 2.028 -13.364 1.00 . B B . 4 GLN CG 1 1
11 8271 2 2 4 GLN H H -7.913 1.995 -14.529 1.00 . B B . 4 GLN H 1 1
11 8272 2 2 4 GLN HA H -9.982 3.435 -13.008 1.00 . B B . 4 GLN HA 1 1
11 8273 2 2 4 GLN HB2 H -10.602 1.285 -14.724 1.00 . B B . 4 GLN HB2 1 1
11 8274 2 2 4 GLN HB3 H -10.530 0.571 -13.103 1.00 . B B . 4 GLN HB3 1 1
11 8275 2 2 4 GLN HE21 H -13.024 4.445 -13.190 1.00 . B B . 4 GLN HE21 1 1
11 8276 2 2 4 GLN HE22 H -13.419 4.735 -14.848 1.00 . B B . 4 GLN HE22 1 1
11 8277 2 2 4 GLN HG2 H -12.784 1.164 -13.292 1.00 . B B . 4 GLN HG2 1 1
11 8278 2 2 4 GLN HG3 H -12.120 2.562 -12.422 1.00 . B B . 4 GLN HG3 1 1
11 8279 2 2 4 GLN N N -8.643 2.642 -14.394 1.00 . B B . 4 GLN N 1 1
11 8280 2 2 4 GLN NE2 N -13.067 4.162 -14.139 1.00 . B B . 4 GLN NE2 1 1
11 8281 2 2 4 GLN O O -7.533 2.143 -11.963 1.00 . B B . 4 GLN O 1 1
11 8282 2 2 4 GLN OE1 O -12.740 2.600 -15.650 1.00 . B B . 4 GLN OE1 1 1
11 8283 2 2 5 HIS C C -8.194 -0.398 -10.263 1.00 . B B . 5 HIS C 1 1
11 8284 2 2 5 HIS CA C -8.823 0.936 -9.870 1.00 . B B . 5 HIS CA 1 1
11 8285 2 2 5 HIS CB C -9.878 0.683 -8.788 1.00 . B B . 5 HIS CB 1 1
11 8286 2 2 5 HIS CD2 C -11.810 2.398 -8.489 1.00 . B B . 5 HIS CD2 1 1
11 8287 2 2 5 HIS CE1 C -10.883 3.735 -7.080 1.00 . B B . 5 HIS CE1 1 1
11 8288 2 2 5 HIS CG C -10.567 1.905 -8.287 1.00 . B B . 5 HIS CG 1 1
11 8289 2 2 5 HIS H H -10.437 1.425 -11.152 1.00 . B B . 5 HIS H 1 1
11 8290 2 2 5 HIS HA H -8.063 1.625 -9.477 1.00 . B B . 5 HIS HA 1 1
11 8291 2 2 5 HIS HB2 H -10.601 -0.010 -9.201 1.00 . B B . 5 HIS HB2 1 1
11 8292 2 2 5 HIS HB3 H -9.378 0.199 -7.935 1.00 . B B . 5 HIS HB3 1 1
11 8293 2 2 5 HIS HD1 H -9.056 2.668 -6.931 1.00 . B B . 5 HIS HD1 1 1
11 8294 2 2 5 HIS HD2 H -12.594 1.971 -9.097 1.00 . B B . 5 HIS HD2 1 1
11 8295 2 2 5 HIS HE1 H -10.701 4.522 -6.352 1.00 . B B . 5 HIS HE1 1 1
11 8296 2 2 5 HIS HE2 H -12.810 4.103 -7.715 1.00 . B B . 5 HIS HE2 1 1
11 8297 2 2 5 HIS N N -9.449 1.510 -11.041 1.00 . B B . 5 HIS N 1 1
11 8298 2 2 5 HIS ND1 N -9.997 2.786 -7.363 1.00 . B B . 5 HIS ND1 1 1
11 8299 2 2 5 HIS NE2 N -11.964 3.527 -7.766 1.00 . B B . 5 HIS NE2 1 1
11 8300 2 2 5 HIS O O -8.803 -1.457 -10.104 1.00 . B B . 5 HIS O 1 1
11 8301 2 2 6 LEU C C -5.885 -2.224 -9.883 1.00 . B B . 6 LEU C 1 1
11 8302 2 2 6 LEU CA C -6.306 -1.560 -11.193 1.00 . B B . 6 LEU CA 1 1
11 8303 2 2 6 LEU CB C -5.067 -1.217 -12.081 1.00 . B B . 6 LEU CB 1 1
11 8304 2 2 6 LEU CD1 C -4.194 -0.022 -14.128 1.00 . B B . 6 LEU CD1 1 1
11 8305 2 2 6 LEU CD2 C -6.064 -1.676 -14.403 1.00 . B B . 6 LEU CD2 1 1
11 8306 2 2 6 LEU CG C -5.449 -0.647 -13.444 1.00 . B B . 6 LEU CG 1 1
11 8307 2 2 6 LEU H H -6.540 0.519 -10.947 1.00 . B B . 6 LEU H 1 1
11 8308 2 2 6 LEU HA H -6.977 -2.222 -11.728 1.00 . B B . 6 LEU HA 1 1
11 8309 2 2 6 LEU HB2 H -4.481 -0.504 -11.522 1.00 . B B . 6 LEU HB2 1 1
11 8310 2 2 6 LEU HB3 H -4.466 -2.116 -12.181 1.00 . B B . 6 LEU HB3 1 1
11 8311 2 2 6 LEU HD11 H -4.442 0.267 -15.177 1.00 . B B . 6 LEU HD11 1 1
11 8312 2 2 6 LEU HD12 H -3.367 -0.741 -14.145 1.00 . B B . 6 LEU HD12 1 1
11 8313 2 2 6 LEU HD13 H -3.895 0.900 -13.566 1.00 . B B . 6 LEU HD13 1 1
11 8314 2 2 6 LEU HD21 H -6.390 -1.150 -15.312 1.00 . B B . 6 LEU HD21 1 1
11 8315 2 2 6 LEU HD22 H -6.921 -2.161 -13.938 1.00 . B B . 6 LEU HD22 1 1
11 8316 2 2 6 LEU HD23 H -5.314 -2.429 -14.663 1.00 . B B . 6 LEU HD23 1 1
11 8317 2 2 6 LEU HG H -6.179 0.135 -13.318 1.00 . B B . 6 LEU HG 1 1
11 8318 2 2 6 LEU N N -6.997 -0.362 -10.825 1.00 . B B . 6 LEU N 1 1
11 8319 2 2 6 LEU O O -5.233 -1.625 -9.045 1.00 . B B . 6 LEU O 1 1
11 8320 2 2 7 CYS C C -5.748 -5.685 -8.638 1.00 . B B . 7 CYS C 1 1
11 8321 2 2 7 CYS CA C -6.021 -4.199 -8.439 1.00 . B B . 7 CYS CA 1 1
11 8322 2 2 7 CYS CB C -7.196 -4.006 -7.471 1.00 . B B . 7 CYS CB 1 1
11 8323 2 2 7 CYS H H -6.851 -3.914 -10.428 1.00 . B B . 7 CYS H 1 1
11 8324 2 2 7 CYS HA H -5.132 -3.763 -7.972 1.00 . B B . 7 CYS HA 1 1
11 8325 2 2 7 CYS HB2 H -7.695 -3.054 -7.661 1.00 . B B . 7 CYS HB2 1 1
11 8326 2 2 7 CYS HB3 H -7.942 -4.800 -7.614 1.00 . B B . 7 CYS HB3 1 1
11 8327 2 2 7 CYS N N -6.306 -3.459 -9.686 1.00 . B B . 7 CYS N 1 1
11 8328 2 2 7 CYS O O -5.864 -6.235 -9.760 1.00 . B B . 7 CYS O 1 1
11 8329 2 2 7 CYS SG S -6.676 -3.995 -5.715 1.00 . B B . 7 CYS SG 1 1
11 8330 2 2 8 ABA C C -4.193 -8.381 -8.590 1.00 . B B . 8 AIB C 1 1
11 8331 2 2 8 ABA CA C -5.139 -7.857 -7.427 1.00 . B B . 8 AIB CA 1 1
11 8332 2 2 8 ABA H H -5.339 -5.906 -6.647 1.00 . B B . 8 AIB H 1 1
11 8333 2 2 8 ABA N N -5.391 -6.396 -7.537 1.00 . B B . 8 AIB N 1 1
11 8334 2 2 8 ABA O O -3.275 -7.690 -9.025 1.00 . B B . 8 AIB O 1 1
11 8335 2 2 9 SER C C -3.627 -9.325 -11.413 1.00 . B B . 9 SER C 1 1
11 8336 2 2 9 SER CA C -3.623 -10.211 -10.165 1.00 . B B . 9 SER CA 1 1
11 8337 2 2 9 SER CB C -4.154 -11.627 -10.419 1.00 . B B . 9 SER CB 1 1
11 8338 2 2 9 SER H H -5.239 -10.153 -8.759 1.00 . B B . 9 SER H 1 1
11 8339 2 2 9 SER HA H -2.605 -10.298 -9.813 1.00 . B B . 9 SER HA 1 1
11 8340 2 2 9 SER HB2 H -3.965 -12.241 -9.524 1.00 . B B . 9 SER HB2 1 1
11 8341 2 2 9 SER HB3 H -5.237 -11.533 -10.611 1.00 . B B . 9 SER HB3 1 1
11 8342 2 2 9 SER HG H -3.707 -13.199 -11.448 1.00 . B B . 9 SER HG 1 1
11 8343 2 2 9 SER N N -4.457 -9.599 -9.104 1.00 . B B . 9 SER N 1 1
11 8344 2 2 9 SER O O -2.657 -9.220 -12.138 1.00 . B B . 9 SER O 1 1
11 8345 2 2 9 SER OG O -3.542 -12.242 -11.533 1.00 . B B . 9 SER OG 1 1
11 8346 2 2 10 HIS C C -3.811 -6.589 -12.801 1.00 . B B . 10 HIS C 1 1
11 8347 2 2 10 HIS CA C -4.806 -7.769 -12.853 1.00 . B B . 10 HIS CA 1 1
11 8348 2 2 10 HIS CB C -6.247 -7.260 -13.018 1.00 . B B . 10 HIS CB 1 1
11 8349 2 2 10 HIS CD2 C -8.088 -7.826 -11.254 1.00 . B B . 10 HIS CD2 1 1
11 8350 2 2 10 HIS CE1 C -8.636 -9.807 -11.879 1.00 . B B . 10 HIS CE1 1 1
11 8351 2 2 10 HIS CG C -7.274 -8.104 -12.299 1.00 . B B . 10 HIS CG 1 1
11 8352 2 2 10 HIS H H -5.551 -8.686 -11.078 1.00 . B B . 10 HIS H 1 1
11 8353 2 2 10 HIS HA H -4.546 -8.379 -13.709 1.00 . B B . 10 HIS HA 1 1
11 8354 2 2 10 HIS HB2 H -6.319 -6.241 -12.657 1.00 . B B . 10 HIS HB2 1 1
11 8355 2 2 10 HIS HB3 H -6.516 -7.271 -14.072 1.00 . B B . 10 HIS HB3 1 1
11 8356 2 2 10 HIS HD1 H -7.257 -9.953 -13.462 1.00 . B B . 10 HIS HD1 1 1
11 8357 2 2 10 HIS HD2 H -8.093 -6.899 -10.736 1.00 . B B . 10 HIS HD2 1 1
11 8358 2 2 10 HIS HE1 H -9.178 -10.746 -11.971 1.00 . B B . 10 HIS HE1 1 1
11 8359 2 2 10 HIS HE2 H -9.599 -8.927 -10.282 1.00 . B B . 10 HIS HE2 1 1
11 8360 2 2 10 HIS N N -4.750 -8.639 -11.679 1.00 . B B . 10 HIS N 1 1
11 8361 2 2 10 HIS ND1 N -7.652 -9.398 -12.690 1.00 . B B . 10 HIS ND1 1 1
11 8362 2 2 10 HIS NE2 N -8.877 -8.889 -11.007 1.00 . B B . 10 HIS NE2 1 1
11 8363 2 2 10 HIS O O -3.183 -6.247 -13.825 1.00 . B B . 10 HIS O 1 1
11 8364 2 2 11 LEU C C -1.111 -5.725 -11.808 1.00 . B B . 11 LEU C 1 1
11 8365 2 2 11 LEU CA C -2.450 -5.097 -11.485 1.00 . B B . 11 LEU CA 1 1
11 8366 2 2 11 LEU CB C -2.469 -4.573 -10.004 1.00 . B B . 11 LEU CB 1 1
11 8367 2 2 11 LEU CD1 C -0.109 -4.087 -9.158 1.00 . B B . 11 LEU CD1 1 1
11 8368 2 2 11 LEU CD2 C -1.305 -2.416 -10.571 1.00 . B B . 11 LEU CD2 1 1
11 8369 2 2 11 LEU CG C -1.480 -3.483 -9.566 1.00 . B B . 11 LEU CG 1 1
11 8370 2 2 11 LEU H H -3.972 -6.410 -10.802 1.00 . B B . 11 LEU H 1 1
11 8371 2 2 11 LEU HA H -2.644 -4.274 -12.182 1.00 . B B . 11 LEU HA 1 1
11 8372 2 2 11 LEU HB2 H -3.478 -4.168 -9.856 1.00 . B B . 11 LEU HB2 1 1
11 8373 2 2 11 LEU HB3 H -2.363 -5.410 -9.321 1.00 . B B . 11 LEU HB3 1 1
11 8374 2 2 11 LEU HD11 H -0.264 -4.885 -8.416 1.00 . B B . 11 LEU HD11 1 1
11 8375 2 2 11 LEU HD12 H 0.507 -3.274 -8.711 1.00 . B B . 11 LEU HD12 1 1
11 8376 2 2 11 LEU HD13 H 0.381 -4.496 -10.068 1.00 . B B . 11 LEU HD13 1 1
11 8377 2 2 11 LEU HD21 H -0.760 -1.595 -10.114 1.00 . B B . 11 LEU HD21 1 1
11 8378 2 2 11 LEU HD22 H -2.274 -2.046 -10.936 1.00 . B B . 11 LEU HD22 1 1
11 8379 2 2 11 LEU HD23 H -0.696 -2.794 -11.392 1.00 . B B . 11 LEU HD23 1 1
11 8380 2 2 11 LEU HG H -1.895 -3.004 -8.677 1.00 . B B . 11 LEU HG 1 1
11 8381 2 2 11 LEU N N -3.520 -6.085 -11.611 1.00 . B B . 11 LEU N 1 1
11 8382 2 2 11 LEU O O -0.276 -5.131 -12.478 1.00 . B B . 11 LEU O 1 1
11 8383 2 2 12 VAL C C 0.592 -7.885 -12.970 1.00 . B B . 12 VAL C 1 1
11 8384 2 2 12 VAL CA C 0.374 -7.633 -11.453 1.00 . B B . 12 VAL CA 1 1
11 8385 2 2 12 VAL CB C 0.387 -9.027 -10.653 1.00 . B B . 12 VAL CB 1 1
11 8386 2 2 12 VAL CG1 C 1.742 -9.732 -10.828 1.00 . B B . 12 VAL CG1 1 1
11 8387 2 2 12 VAL CG2 C 0.062 -8.811 -9.182 1.00 . B B . 12 VAL CG2 1 1
11 8388 2 2 12 VAL H H -1.606 -7.402 -10.697 1.00 . B B . 12 VAL H 1 1
11 8389 2 2 12 VAL HA H 1.178 -6.985 -11.099 1.00 . B B . 12 VAL HA 1 1
11 8390 2 2 12 VAL HB H -0.386 -9.665 -11.057 1.00 . B B . 12 VAL HB 1 1
11 8391 2 2 12 VAL HG11 H 1.869 -10.017 -11.880 1.00 . B B . 12 VAL HG11 1 1
11 8392 2 2 12 VAL HG12 H 2.533 -9.052 -10.524 1.00 . B B . 12 VAL HG12 1 1
11 8393 2 2 12 VAL HG13 H 1.772 -10.638 -10.203 1.00 . B B . 12 VAL HG13 1 1
11 8394 2 2 12 VAL HG21 H 0.859 -8.226 -8.750 1.00 . B B . 12 VAL HG21 1 1
11 8395 2 2 12 VAL HG22 H -0.876 -8.287 -9.080 1.00 . B B . 12 VAL HG22 1 1
11 8396 2 2 12 VAL HG23 H -0.017 -9.763 -8.684 1.00 . B B . 12 VAL HG23 1 1
11 8397 2 2 12 VAL N N -0.884 -6.931 -11.277 1.00 . B B . 12 VAL N 1 1
11 8398 2 2 12 VAL O O 1.670 -7.674 -13.510 1.00 . B B . 12 VAL O 1 1
11 8399 2 2 13 GLU C C -0.097 -7.442 -15.867 1.00 . B B . 13 GLU C 1 1
11 8400 2 2 13 GLU CA C -0.451 -8.666 -15.014 1.00 . B B . 13 GLU CA 1 1
11 8401 2 2 13 GLU CB C -1.825 -9.233 -15.448 1.00 . B B . 13 GLU CB 1 1
11 8402 2 2 13 GLU CD C -3.171 -10.422 -17.246 1.00 . B B . 13 GLU CD 1 1
11 8403 2 2 13 GLU CG C -1.826 -9.798 -16.876 1.00 . B B . 13 GLU CG 1 1
11 8404 2 2 13 GLU H H -1.330 -8.534 -13.094 1.00 . B B . 13 GLU H 1 1
11 8405 2 2 13 GLU HA H 0.308 -9.448 -15.177 1.00 . B B . 13 GLU HA 1 1
11 8406 2 2 13 GLU HB2 H -2.111 -10.042 -14.764 1.00 . B B . 13 GLU HB2 1 1
11 8407 2 2 13 GLU HB3 H -2.550 -8.418 -15.360 1.00 . B B . 13 GLU HB3 1 1
11 8408 2 2 13 GLU HE2 H -2.343 -10.881 -18.912 1.00 . B B . 13 GLU HE2 1 1
11 8409 2 2 13 GLU HG2 H -1.630 -8.956 -17.569 1.00 . B B . 13 GLU HG2 1 1
11 8410 2 2 13 GLU HG3 H -1.073 -10.573 -16.957 1.00 . B B . 13 GLU HG3 1 1
11 8411 2 2 13 GLU N N -0.466 -8.359 -13.608 1.00 . B B . 13 GLU N 1 1
11 8412 2 2 13 GLU O O 0.757 -7.509 -16.746 1.00 . B B . 13 GLU O 1 1
11 8413 2 2 13 GLU OE1 O -4.127 -10.424 -16.496 1.00 . B B . 13 GLU OE1 1 1
11 8414 2 2 13 GLU OE2 O -3.199 -10.902 -18.456 1.00 . B B . 13 GLU OE2 1 1
11 8415 2 2 14 ALA C C 0.897 -4.500 -16.070 1.00 . B B . 14 ALA C 1 1
11 8416 2 2 14 ALA CA C -0.467 -5.086 -16.355 1.00 . B B . 14 ALA CA 1 1
11 8417 2 2 14 ALA CB C -1.629 -4.042 -16.137 1.00 . B B . 14 ALA CB 1 1
11 8418 2 2 14 ALA H H -1.367 -6.243 -14.792 1.00 . B B . 14 ALA H 1 1
11 8419 2 2 14 ALA HA H -0.483 -5.362 -17.390 1.00 . B B . 14 ALA HA 1 1
11 8420 2 2 14 ALA HB1 H -1.331 -3.076 -16.546 1.00 . B B . 14 ALA HB1 1 1
11 8421 2 2 14 ALA HB2 H -2.533 -4.369 -16.603 1.00 . B B . 14 ALA HB2 1 1
11 8422 2 2 14 ALA HB3 H -1.834 -3.931 -15.076 1.00 . B B . 14 ALA HB3 1 1
11 8423 2 2 14 ALA N N -0.694 -6.291 -15.561 1.00 . B B . 14 ALA N 1 1
11 8424 2 2 14 ALA O O 1.580 -4.015 -16.969 1.00 . B B . 14 ALA O 1 1
11 8425 2 2 15 LEU C C 3.743 -4.996 -15.249 1.00 . B B . 15 LEU C 1 1
11 8426 2 2 15 LEU CA C 2.693 -4.164 -14.528 1.00 . B B . 15 LEU CA 1 1
11 8427 2 2 15 LEU CB C 2.945 -4.210 -13.036 1.00 . B B . 15 LEU CB 1 1
11 8428 2 2 15 LEU CD1 C 4.409 -2.144 -12.890 1.00 . B B . 15 LEU CD1 1 1
11 8429 2 2 15 LEU CD2 C 4.419 -3.851 -11.066 1.00 . B B . 15 LEU CD2 1 1
11 8430 2 2 15 LEU CG C 4.286 -3.622 -12.593 1.00 . B B . 15 LEU CG 1 1
11 8431 2 2 15 LEU H H 0.742 -5.006 -14.092 1.00 . B B . 15 LEU H 1 1
11 8432 2 2 15 LEU HA H 2.796 -3.147 -14.893 1.00 . B B . 15 LEU HA 1 1
11 8433 2 2 15 LEU HB2 H 2.158 -3.657 -12.524 1.00 . B B . 15 LEU HB2 1 1
11 8434 2 2 15 LEU HB3 H 2.909 -5.258 -12.729 1.00 . B B . 15 LEU HB3 1 1
11 8435 2 2 15 LEU HD11 H 5.385 -1.772 -12.574 1.00 . B B . 15 LEU HD11 1 1
11 8436 2 2 15 LEU HD12 H 3.615 -1.603 -12.371 1.00 . B B . 15 LEU HD12 1 1
11 8437 2 2 15 LEU HD13 H 4.288 -1.946 -13.949 1.00 . B B . 15 LEU HD13 1 1
11 8438 2 2 15 LEU HD21 H 3.708 -3.210 -10.549 1.00 . B B . 15 LEU HD21 1 1
11 8439 2 2 15 LEU HD22 H 5.430 -3.595 -10.757 1.00 . B B . 15 LEU HD22 1 1
11 8440 2 2 15 LEU HD23 H 4.228 -4.892 -10.825 1.00 . B B . 15 LEU HD23 1 1
11 8441 2 2 15 LEU HG H 5.108 -4.115 -13.106 1.00 . B B . 15 LEU HG 1 1
11 8442 2 2 15 LEU N N 1.339 -4.616 -14.824 1.00 . B B . 15 LEU N 1 1
11 8443 2 2 15 LEU O O 4.647 -4.435 -15.904 1.00 . B B . 15 LEU O 1 1
11 8444 2 2 16 TYR C C 4.547 -6.888 -17.434 1.00 . B B . 16 TYR C 1 1
11 8445 2 2 16 TYR CA C 4.528 -7.209 -15.952 1.00 . B B . 16 TYR CA 1 1
11 8446 2 2 16 TYR CB C 4.110 -8.679 -15.718 1.00 . B B . 16 TYR CB 1 1
11 8447 2 2 16 TYR CD1 C 6.366 -9.876 -15.776 1.00 . B B . 16 TYR CD1 1 1
11 8448 2 2 16 TYR CD2 C 4.700 -10.419 -17.436 1.00 . B B . 16 TYR CD2 1 1
11 8449 2 2 16 TYR CE1 C 7.233 -10.814 -16.324 1.00 . B B . 16 TYR CE1 1 1
11 8450 2 2 16 TYR CE2 C 5.601 -11.387 -18.007 1.00 . B B . 16 TYR CE2 1 1
11 8451 2 2 16 TYR CG C 5.057 -9.659 -16.312 1.00 . B B . 16 TYR CG 1 1
11 8452 2 2 16 TYR CZ C 6.861 -11.568 -17.418 1.00 . B B . 16 TYR CZ 1 1
11 8453 2 2 16 TYR H H 2.809 -6.733 -14.745 1.00 . B B . 16 TYR H 1 1
11 8454 2 2 16 TYR HA H 5.528 -7.086 -15.563 1.00 . B B . 16 TYR HA 1 1
11 8455 2 2 16 TYR HB2 H 4.053 -8.833 -14.638 1.00 . B B . 16 TYR HB2 1 1
11 8456 2 2 16 TYR HB3 H 3.124 -8.833 -16.161 1.00 . B B . 16 TYR HB3 1 1
11 8457 2 2 16 TYR HD1 H 6.672 -9.315 -14.909 1.00 . B B . 16 TYR HD1 1 1
11 8458 2 2 16 TYR HD2 H 3.708 -10.306 -17.853 1.00 . B B . 16 TYR HD2 1 1
11 8459 2 2 16 TYR HE1 H 8.207 -10.943 -15.875 1.00 . B B . 16 TYR HE1 1 1
11 8460 2 2 16 TYR HE2 H 5.286 -11.955 -18.858 1.00 . B B . 16 TYR HE2 1 1
11 8461 2 2 16 TYR HH H 8.606 -12.444 -17.404 1.00 . B B . 16 TYR HH 1 1
11 8462 2 2 16 TYR N N 3.603 -6.309 -15.237 1.00 . B B . 16 TYR N 1 1
11 8463 2 2 16 TYR O O 5.581 -6.847 -18.055 1.00 . B B . 16 TYR O 1 1
11 8464 2 2 16 TYR OH O 7.781 -12.426 -17.914 1.00 . B B . 16 TYR OH 1 1
11 8465 2 2 17 LEU C C 4.044 -4.946 -19.711 1.00 . B B . 17 LEU C 1 1
11 8466 2 2 17 LEU CA C 3.279 -6.256 -19.378 1.00 . B B . 17 LEU CA 1 1
11 8467 2 2 17 LEU CB C 1.802 -6.096 -19.799 1.00 . B B . 17 LEU CB 1 1
11 8468 2 2 17 LEU CD1 C -0.492 -7.076 -20.113 1.00 . B B . 17 LEU CD1 1 1
11 8469 2 2 17 LEU CD2 C 1.478 -8.173 -21.180 1.00 . B B . 17 LEU CD2 1 1
11 8470 2 2 17 LEU CG C 1.000 -7.395 -19.957 1.00 . B B . 17 LEU CG 1 1
11 8471 2 2 17 LEU H H 2.531 -6.662 -17.421 1.00 . B B . 17 LEU H 1 1
11 8472 2 2 17 LEU HA H 3.735 -7.054 -19.968 1.00 . B B . 17 LEU HA 1 1
11 8473 2 2 17 LEU HB2 H 1.284 -5.466 -19.063 1.00 . B B . 17 LEU HB2 1 1
11 8474 2 2 17 LEU HB3 H 1.803 -5.567 -20.768 1.00 . B B . 17 LEU HB3 1 1
11 8475 2 2 17 LEU HD11 H -0.700 -6.681 -21.118 1.00 . B B . 17 LEU HD11 1 1
11 8476 2 2 17 LEU HD12 H -0.775 -6.318 -19.381 1.00 . B B . 17 LEU HD12 1 1
11 8477 2 2 17 LEU HD13 H -1.061 -7.975 -19.941 1.00 . B B . 17 LEU HD13 1 1
11 8478 2 2 17 LEU HD21 H 1.606 -7.490 -22.037 1.00 . B B . 17 LEU HD21 1 1
11 8479 2 2 17 LEU HD22 H 0.756 -8.945 -21.421 1.00 . B B . 17 LEU HD22 1 1
11 8480 2 2 17 LEU HD23 H 2.432 -8.651 -20.953 1.00 . B B . 17 LEU HD23 1 1
11 8481 2 2 17 LEU HG H 1.149 -7.997 -19.065 1.00 . B B . 17 LEU HG 1 1
11 8482 2 2 17 LEU N N 3.365 -6.630 -17.967 1.00 . B B . 17 LEU N 1 1
11 8483 2 2 17 LEU O O 4.834 -4.938 -20.677 1.00 . B B . 17 LEU O 1 1
11 8484 2 2 18 VAL C C 6.042 -2.622 -18.915 1.00 . B B . 18 VAL C 1 1
11 8485 2 2 18 VAL CA C 4.527 -2.579 -19.292 1.00 . B B . 18 VAL CA 1 1
11 8486 2 2 18 VAL CB C 3.767 -1.376 -18.660 1.00 . B B . 18 VAL CB 1 1
11 8487 2 2 18 VAL CG1 C 3.957 -1.266 -17.114 1.00 . B B . 18 VAL CG1 1 1
11 8488 2 2 18 VAL CG2 C 4.199 -0.011 -19.307 1.00 . B B . 18 VAL CG2 1 1
11 8489 2 2 18 VAL H H 3.185 -3.898 -18.155 1.00 . B B . 18 VAL H 1 1
11 8490 2 2 18 VAL HA H 4.486 -2.440 -20.371 1.00 . B B . 18 VAL HA 1 1
11 8491 2 2 18 VAL HB H 2.709 -1.511 -18.866 1.00 . B B . 18 VAL HB 1 1
11 8492 2 2 18 VAL HG11 H 3.685 -2.205 -16.636 1.00 . B B . 18 VAL HG11 1 1
11 8493 2 2 18 VAL HG12 H 5.023 -1.025 -16.895 1.00 . B B . 18 VAL HG12 1 1
11 8494 2 2 18 VAL HG13 H 3.332 -0.453 -16.710 1.00 . B B . 18 VAL HG13 1 1
11 8495 2 2 18 VAL HG21 H 5.281 0.104 -19.212 1.00 . B B . 18 VAL HG21 1 1
11 8496 2 2 18 VAL HG22 H 3.939 0.005 -20.368 1.00 . B B . 18 VAL HG22 1 1
11 8497 2 2 18 VAL HG23 H 3.691 0.807 -18.801 1.00 . B B . 18 VAL HG23 1 1
11 8498 2 2 18 VAL N N 3.828 -3.858 -18.976 1.00 . B B . 18 VAL N 1 1
11 8499 2 2 18 VAL O O 6.870 -1.955 -19.580 1.00 . B B . 18 VAL O 1 1
11 8500 2 2 19 CYS C C 8.594 -4.330 -18.508 1.00 . B B . 19 CYS C 1 1
11 8501 2 2 19 CYS CA C 7.816 -3.445 -17.521 1.00 . B B . 19 CYS CA 1 1
11 8502 2 2 19 CYS CB C 7.913 -4.035 -16.106 1.00 . B B . 19 CYS CB 1 1
11 8503 2 2 19 CYS H H 5.722 -3.933 -17.407 1.00 . B B . 19 CYS H 1 1
11 8504 2 2 19 CYS HA H 8.258 -2.456 -17.523 1.00 . B B . 19 CYS HA 1 1
11 8505 2 2 19 CYS HB2 H 6.913 -4.337 -15.809 1.00 . B B . 19 CYS HB2 1 1
11 8506 2 2 19 CYS HB3 H 8.537 -4.925 -16.148 1.00 . B B . 19 CYS HB3 1 1
11 8507 2 2 19 CYS N N 6.423 -3.378 -17.915 1.00 . B B . 19 CYS N 1 1
11 8508 2 2 19 CYS O O 9.725 -4.007 -18.893 1.00 . B B . 19 CYS O 1 1
11 8509 2 2 19 CYS SG S 8.625 -2.966 -14.807 1.00 . B B . 19 CYS SG 1 1
11 8510 2 2 20 GLY C C 9.006 -7.708 -19.081 1.00 . B B . 20 GLY C 1 1
11 8511 2 2 20 GLY CA C 8.529 -6.431 -19.782 1.00 . B B . 20 GLY CA 1 1
11 8512 2 2 20 GLY H H 7.008 -5.588 -18.537 1.00 . B B . 20 GLY H 1 1
11 8513 2 2 20 GLY HA2 H 7.812 -6.727 -20.545 1.00 . B B . 20 GLY HA2 1 1
11 8514 2 2 20 GLY HA3 H 9.390 -6.004 -20.290 1.00 . B B . 20 GLY HA3 1 1
11 8515 2 2 20 GLY N N 7.958 -5.421 -18.897 1.00 . B B . 20 GLY N 1 1
11 8516 2 2 20 GLY O O 8.821 -7.900 -17.874 1.00 . B B . 20 GLY O 1 1
11 8517 2 2 21 GLU C C 11.166 -9.662 -18.086 1.00 . B B . 21 GLU C 1 1
11 8518 2 2 21 GLU CA C 10.099 -9.863 -19.151 1.00 . B B . 21 GLU CA 1 1
11 8519 2 2 21 GLU CB C 10.638 -10.835 -20.185 1.00 . B B . 21 GLU CB 1 1
11 8520 2 2 21 GLU CD C 10.217 -12.097 -22.309 1.00 . B B . 21 GLU CD 1 1
11 8521 2 2 21 GLU CG C 9.613 -11.244 -21.257 1.00 . B B . 21 GLU CG 1 1
11 8522 2 2 21 GLU H H 9.844 -8.464 -20.783 1.00 . B B . 21 GLU H 1 1
11 8523 2 2 21 GLU HA H 9.216 -10.302 -18.682 1.00 . B B . 21 GLU HA 1 1
11 8524 2 2 21 GLU HB2 H 11.482 -10.344 -20.662 1.00 . B B . 21 GLU HB2 1 1
11 8525 2 2 21 GLU HB3 H 10.992 -11.739 -19.693 1.00 . B B . 21 GLU HB3 1 1
11 8526 2 2 21 GLU HE2 H 10.162 -13.428 -21.002 1.00 . B B . 21 GLU HE2 1 1
11 8527 2 2 21 GLU HG2 H 8.793 -11.785 -20.788 1.00 . B B . 21 GLU HG2 1 1
11 8528 2 2 21 GLU HG3 H 9.228 -10.351 -21.738 1.00 . B B . 21 GLU HG3 1 1
11 8529 2 2 21 GLU N N 9.688 -8.600 -19.806 1.00 . B B . 21 GLU N 1 1
11 8530 2 2 21 GLU O O 11.387 -10.573 -17.262 1.00 . B B . 21 GLU O 1 1
11 8531 2 2 21 GLU OE1 O 10.646 -11.686 -23.322 1.00 . B B . 21 GLU OE1 1 1
11 8532 2 2 21 GLU OE2 O 10.440 -13.336 -21.886 1.00 . B B . 21 GLU OE2 1 1
11 8533 2 2 22 ARG C C 12.311 -8.020 -15.685 1.00 . B B . 22 ARG C 1 1
11 8534 2 2 22 ARG CA C 12.842 -8.153 -17.113 1.00 . B B . 22 ARG CA 1 1
11 8535 2 2 22 ARG CB C 13.529 -6.824 -17.531 1.00 . B B . 22 ARG CB 1 1
11 8536 2 2 22 ARG CD C 12.678 -5.382 -19.490 1.00 . B B . 22 ARG CD 1 1
11 8537 2 2 22 ARG CG C 12.564 -5.699 -17.970 1.00 . B B . 22 ARG CG 1 1
11 8538 2 2 22 ARG CZ C 14.162 -4.069 -20.985 1.00 . B B . 22 ARG CZ 1 1
11 8539 2 2 22 ARG H H 11.594 -7.810 -18.812 1.00 . B B . 22 ARG H 1 1
11 8540 2 2 22 ARG HA H 13.588 -8.952 -17.123 1.00 . B B . 22 ARG HA 1 1
11 8541 2 2 22 ARG HB2 H 14.102 -6.453 -16.678 1.00 . B B . 22 ARG HB2 1 1
11 8542 2 2 22 ARG HB3 H 14.219 -7.037 -18.333 1.00 . B B . 22 ARG HB3 1 1
11 8543 2 2 22 ARG HD2 H 12.834 -6.295 -20.055 1.00 . B B . 22 ARG HD2 1 1
11 8544 2 2 22 ARG HD3 H 11.759 -4.911 -19.842 1.00 . B B . 22 ARG HD3 1 1
11 8545 2 2 22 ARG HE H 14.300 -4.136 -19.002 1.00 . B B . 22 ARG HE 1 1
11 8546 2 2 22 ARG HG2 H 11.541 -5.978 -17.719 1.00 . B B . 22 ARG HG2 1 1
11 8547 2 2 22 ARG HG3 H 12.801 -4.791 -17.410 1.00 . B B . 22 ARG HG3 1 1
11 8548 2 2 22 ARG HH11 H 12.787 -5.089 -22.008 1.00 . B B . 22 ARG HH11 1 1
11 8549 2 2 22 ARG HH12 H 13.880 -4.094 -22.960 1.00 . B B . 22 ARG HH12 1 1
11 8550 2 2 22 ARG HH21 H 15.644 -2.885 -20.262 1.00 . B B . 22 ARG HH21 1 1
11 8551 2 2 22 ARG HH22 H 15.420 -2.866 -21.998 1.00 . B B . 22 ARG HH22 1 1
11 8552 2 2 22 ARG N N 11.823 -8.508 -18.119 1.00 . B B . 22 ARG N 1 1
11 8553 2 2 22 ARG NE N 13.795 -4.475 -19.777 1.00 . B B . 22 ARG NE 1 1
11 8554 2 2 22 ARG NH1 N 13.557 -4.434 -22.070 1.00 . B B . 22 ARG NH1 1 1
11 8555 2 2 22 ARG NH2 N 15.145 -3.215 -21.092 1.00 . B B . 22 ARG NH2 1 1
11 8556 2 2 22 ARG O O 13.052 -7.988 -14.742 1.00 . B B . 22 ARG O 1 1
11 8557 2 2 23 GLY C C 10.540 -6.600 -13.492 1.00 . B B . 23 GLY C 1 1
11 8558 2 2 23 GLY CA C 10.392 -7.907 -14.210 1.00 . B B . 23 GLY CA 1 1
11 8559 2 2 23 GLY H H 10.391 -7.990 -16.333 1.00 . B B . 23 GLY H 1 1
11 8560 2 2 23 GLY HA2 H 9.326 -8.106 -14.312 1.00 . B B . 23 GLY HA2 1 1
11 8561 2 2 23 GLY HA3 H 10.822 -8.669 -13.558 1.00 . B B . 23 GLY HA3 1 1
11 8562 2 2 23 GLY N N 10.994 -7.961 -15.546 1.00 . B B . 23 GLY N 1 1
11 8563 2 2 23 GLY O O 10.985 -5.604 -14.043 1.00 . B B . 23 GLY O 1 1
11 8564 2 2 24 PHE C C 10.499 -5.917 -9.957 1.00 . B B . 24 PHE C 1 1
11 8565 2 2 24 PHE CA C 10.124 -5.430 -11.361 1.00 . B B . 24 PHE CA 1 1
11 8566 2 2 24 PHE CB C 8.701 -4.794 -11.357 1.00 . B B . 24 PHE CB 1 1
11 8567 2 2 24 PHE CD1 C 7.242 -5.994 -9.681 1.00 . B B . 24 PHE CD1 1 1
11 8568 2 2 24 PHE CD2 C 6.883 -6.422 -12.027 1.00 . B B . 24 PHE CD2 1 1
11 8569 2 2 24 PHE CE1 C 6.174 -6.916 -9.345 1.00 . B B . 24 PHE CE1 1 1
11 8570 2 2 24 PHE CE2 C 5.832 -7.353 -11.709 1.00 . B B . 24 PHE CE2 1 1
11 8571 2 2 24 PHE CG C 7.594 -5.774 -11.026 1.00 . B B . 24 PHE CG 1 1
11 8572 2 2 24 PHE CZ C 5.485 -7.600 -10.349 1.00 . B B . 24 PHE CZ 1 1
11 8573 2 2 24 PHE H H 9.831 -7.480 -11.812 1.00 . B B . 24 PHE H 1 1
11 8574 2 2 24 PHE HA H 10.853 -4.695 -11.711 1.00 . B B . 24 PHE HA 1 1
11 8575 2 2 24 PHE HB2 H 8.676 -4.012 -10.593 1.00 . B B . 24 PHE HB2 1 1
11 8576 2 2 24 PHE HB3 H 8.507 -4.367 -12.336 1.00 . B B . 24 PHE HB3 1 1
11 8577 2 2 24 PHE HD1 H 7.755 -5.506 -8.870 1.00 . B B . 24 PHE HD1 1 1
11 8578 2 2 24 PHE HD2 H 7.097 -6.202 -13.060 1.00 . B B . 24 PHE HD2 1 1
11 8579 2 2 24 PHE HE1 H 5.958 -7.104 -8.288 1.00 . B B . 24 PHE HE1 1 1
11 8580 2 2 24 PHE HE2 H 5.313 -7.865 -12.494 1.00 . B B . 24 PHE HE2 1 1
11 8581 2 2 24 PHE HZ H 4.694 -8.278 -10.072 1.00 . B B . 24 PHE HZ 1 1
11 8582 2 2 24 PHE N N 10.137 -6.610 -12.220 1.00 . B B . 24 PHE N 1 1
11 8583 2 2 24 PHE O O 10.438 -7.102 -9.669 1.00 . B B . 24 PHE O 1 1
11 8584 2 2 25 PHE C C 10.121 -4.636 -6.797 1.00 . B B . 25 PHE C 1 1
11 8585 2 2 25 PHE CA C 11.150 -5.285 -7.702 1.00 . B B . 25 PHE CA 1 1
11 8586 2 2 25 PHE CB C 12.557 -4.735 -7.379 1.00 . B B . 25 PHE CB 1 1
11 8587 2 2 25 PHE CD1 C 13.831 -6.679 -8.435 1.00 . B B . 25 PHE CD1 1 1
11 8588 2 2 25 PHE CD2 C 14.353 -5.959 -6.151 1.00 . B B . 25 PHE CD2 1 1
11 8589 2 2 25 PHE CE1 C 14.816 -7.690 -8.339 1.00 . B B . 25 PHE CE1 1 1
11 8590 2 2 25 PHE CE2 C 15.371 -6.938 -6.078 1.00 . B B . 25 PHE CE2 1 1
11 8591 2 2 25 PHE CG C 13.594 -5.809 -7.314 1.00 . B B . 25 PHE CG 1 1
11 8592 2 2 25 PHE CZ C 15.586 -7.808 -7.162 1.00 . B B . 25 PHE CZ 1 1
11 8593 2 2 25 PHE H H 10.809 -4.054 -9.366 1.00 . B B . 25 PHE H 1 1
11 8594 2 2 25 PHE HA H 11.162 -6.372 -7.530 1.00 . B B . 25 PHE HA 1 1
11 8595 2 2 25 PHE HB2 H 12.795 -3.992 -8.148 1.00 . B B . 25 PHE HB2 1 1
11 8596 2 2 25 PHE HB3 H 12.528 -4.229 -6.409 1.00 . B B . 25 PHE HB3 1 1
11 8597 2 2 25 PHE HD1 H 13.274 -6.556 -9.347 1.00 . B B . 25 PHE HD1 1 1
11 8598 2 2 25 PHE HD2 H 14.177 -5.329 -5.286 1.00 . B B . 25 PHE HD2 1 1
11 8599 2 2 25 PHE HE1 H 15.015 -8.380 -9.174 1.00 . B B . 25 PHE HE1 1 1
11 8600 2 2 25 PHE HE2 H 15.943 -6.996 -5.176 1.00 . B B . 25 PHE HE2 1 1
11 8601 2 2 25 PHE HZ H 16.346 -8.576 -7.144 1.00 . B B . 25 PHE HZ 1 1
11 8602 2 2 25 PHE N N 10.820 -4.986 -9.097 1.00 . B B . 25 PHE N 1 1
11 8603 2 2 25 PHE O O 9.316 -3.869 -7.284 1.00 . B B . 25 PHE O 1 1
11 8604 2 2 26 TYR C C 9.444 -3.078 -3.984 1.00 . B B . 26 TYR C 1 1
11 8605 2 2 26 TYR CA C 9.171 -4.511 -4.487 1.00 . B B . 26 TYR CA 1 1
11 8606 2 2 26 TYR CB C 9.204 -5.471 -3.295 1.00 . B B . 26 TYR CB 1 1
11 8607 2 2 26 TYR CD1 C 6.783 -5.131 -2.680 1.00 . B B . 26 TYR CD1 1 1
11 8608 2 2 26 TYR CD2 C 7.604 -7.389 -2.818 1.00 . B B . 26 TYR CD2 1 1
11 8609 2 2 26 TYR CE1 C 5.488 -5.603 -2.336 1.00 . B B . 26 TYR CE1 1 1
11 8610 2 2 26 TYR CE2 C 6.293 -7.867 -2.493 1.00 . B B . 26 TYR CE2 1 1
11 8611 2 2 26 TYR CG C 7.860 -6.005 -2.936 1.00 . B B . 26 TYR CG 1 1
11 8612 2 2 26 TYR CZ C 5.246 -6.958 -2.238 1.00 . B B . 26 TYR CZ 1 1
11 8613 2 2 26 TYR H H 10.860 -5.598 -5.179 1.00 . B B . 26 TYR H 1 1
11 8614 2 2 26 TYR HA H 8.178 -4.509 -4.919 1.00 . B B . 26 TYR HA 1 1
11 8615 2 2 26 TYR HB2 H 9.824 -6.333 -3.512 1.00 . B B . 26 TYR HB2 1 1
11 8616 2 2 26 TYR HB3 H 9.651 -4.973 -2.434 1.00 . B B . 26 TYR HB3 1 1
11 8617 2 2 26 TYR HD1 H 6.945 -4.081 -2.745 1.00 . B B . 26 TYR HD1 1 1
11 8618 2 2 26 TYR HD2 H 8.393 -8.091 -2.998 1.00 . B B . 26 TYR HD2 1 1
11 8619 2 2 26 TYR HE1 H 4.691 -4.898 -2.154 1.00 . B B . 26 TYR HE1 1 1
11 8620 2 2 26 TYR HE2 H 6.099 -8.922 -2.400 1.00 . B B . 26 TYR HE2 1 1
11 8621 2 2 26 TYR HH H 3.389 -6.667 -1.679 1.00 . B B . 26 TYR HH 1 1
11 8622 2 2 26 TYR N N 10.157 -4.958 -5.494 1.00 . B B . 26 TYR N 1 1
11 8623 2 2 26 TYR O O 9.041 -2.727 -2.885 1.00 . B B . 26 TYR O 1 1
11 8624 2 2 26 TYR OH O 3.996 -7.381 -1.912 1.00 . B B . 26 TYR OH 1 1
11 8625 2 2 27 THR C C 11.846 -0.932 -3.513 1.00 . B B . 27 THR C 1 1
11 8626 2 2 27 THR CA C 10.678 -0.979 -4.510 1.00 . B B . 27 THR CA 1 1
11 8627 2 2 27 THR CB C 9.607 0.057 -4.118 1.00 . B B . 27 THR CB 1 1
11 8628 2 2 27 THR CG2 C 8.413 0.006 -5.070 1.00 . B B . 27 THR CG2 1 1
11 8629 2 2 27 THR H H 10.399 -2.720 -5.667 1.00 . B B . 27 THR H 1 1
11 8630 2 2 27 THR HA H 11.093 -0.630 -5.448 1.00 . B B . 27 THR HA 1 1
11 8631 2 2 27 THR HB H 10.043 1.063 -4.149 1.00 . B B . 27 THR HB 1 1
11 8632 2 2 27 THR HG1 H 9.155 -1.129 -2.621 1.00 . B B . 27 THR HG1 1 1
11 8633 2 2 27 THR HG21 H 7.778 0.869 -4.885 1.00 . B B . 27 THR HG21 1 1
11 8634 2 2 27 THR HG22 H 7.841 -0.904 -4.912 1.00 . B B . 27 THR HG22 1 1
11 8635 2 2 27 THR HG23 H 8.740 0.054 -6.106 1.00 . B B . 27 THR HG23 1 1
11 8636 2 2 27 THR N N 10.164 -2.321 -4.779 1.00 . B B . 27 THR N 1 1
11 8637 2 2 27 THR O O 12.057 -1.825 -2.730 1.00 . B B . 27 THR O 1 1
11 8638 2 2 27 THR OG1 O 9.142 -0.171 -2.797 1.00 . B B . 27 THR OG1 1 1
11 8639 2 2 28 LYS C C 13.213 1.221 -1.549 1.00 . B B . 28 LYS C 1 1
11 8640 2 2 28 LYS CA C 13.718 0.334 -2.679 1.00 . B B . 28 LYS CA 1 1
11 8641 2 2 28 LYS CB C 14.881 1.101 -3.349 1.00 . B B . 28 LYS CB 1 1
11 8642 2 2 28 LYS CD C 16.683 1.216 -5.054 1.00 . B B . 28 LYS CD 1 1
11 8643 2 2 28 LYS CE C 17.843 1.359 -4.038 1.00 . B B . 28 LYS CE 1 1
11 8644 2 2 28 LYS CG C 15.581 0.406 -4.488 1.00 . B B . 28 LYS CG 1 1
11 8645 2 2 28 LYS H H 12.352 0.888 -4.268 1.00 . B B . 28 LYS H 1 1
11 8646 2 2 28 LYS HA H 14.039 -0.634 -2.289 1.00 . B B . 28 LYS HA 1 1
11 8647 2 2 28 LYS HB2 H 14.468 2.035 -3.716 1.00 . B B . 28 LYS HB2 1 1
11 8648 2 2 28 LYS HB3 H 15.584 1.316 -2.549 1.00 . B B . 28 LYS HB3 1 1
11 8649 2 2 28 LYS HD2 H 17.041 0.745 -5.974 1.00 . B B . 28 LYS HD2 1 1
11 8650 2 2 28 LYS HD3 H 16.275 2.190 -5.307 1.00 . B B . 28 LYS HD3 1 1
11 8651 2 2 28 LYS HE2 H 17.513 1.833 -3.128 1.00 . B B . 28 LYS HE2 1 1
11 8652 2 2 28 LYS HE3 H 18.271 0.390 -3.805 1.00 . B B . 28 LYS HE3 1 1
11 8653 2 2 28 LYS HG2 H 15.977 -0.556 -4.184 1.00 . B B . 28 LYS HG2 1 1
11 8654 2 2 28 LYS HG3 H 14.868 0.231 -5.283 1.00 . B B . 28 LYS HG3 1 1
11 8655 2 2 28 LYS HZ1 H 18.417 2.995 -5.102 1.00 . B B . 28 LYS HZ1 1 1
11 8656 2 2 28 LYS HZ2 H 19.371 1.659 -5.278 1.00 . B B . 28 LYS HZ2 1 1
11 8657 2 2 28 LYS HZ3 H 19.477 2.619 -3.932 1.00 . B B . 28 LYS HZ3 1 1
11 8658 2 2 28 LYS N N 12.610 0.141 -3.608 1.00 . B B . 28 LYS N 1 1
11 8659 2 2 28 LYS NZ N 18.864 2.234 -4.638 1.00 . B B . 28 LYS NZ 1 1
11 8660 2 2 28 LYS O O 12.601 2.222 -1.821 1.00 . B B . 28 LYS O 1 1
11 8661 2 2 29 PRO C C 14.342 3.131 0.594 1.00 . B B . 29 PRO C 1 1
11 8662 2 2 29 PRO CA C 13.372 1.951 0.761 1.00 . B B . 29 PRO CA 1 1
11 8663 2 2 29 PRO CB C 13.636 1.163 2.053 1.00 . B B . 29 PRO CB 1 1
11 8664 2 2 29 PRO CD C 14.317 -0.254 0.230 1.00 . B B . 29 PRO CD 1 1
11 8665 2 2 29 PRO CG C 14.548 0.071 1.684 1.00 . B B . 29 PRO CG 1 1
11 8666 2 2 29 PRO HA H 12.344 2.293 0.714 1.00 . B B . 29 PRO HA 1 1
11 8667 2 2 29 PRO HB2 H 14.081 1.831 2.802 1.00 . B B . 29 PRO HB2 1 1
11 8668 2 2 29 PRO HB3 H 12.720 0.735 2.466 1.00 . B B . 29 PRO HB3 1 1
11 8669 2 2 29 PRO HD2 H 15.277 -0.375 -0.297 1.00 . B B . 29 PRO HD2 1 1
11 8670 2 2 29 PRO HD3 H 13.657 -1.123 0.139 1.00 . B B . 29 PRO HD3 1 1
11 8671 2 2 29 PRO HG2 H 15.580 0.431 1.820 1.00 . B B . 29 PRO HG2 1 1
11 8672 2 2 29 PRO HG3 H 14.330 -0.821 2.295 1.00 . B B . 29 PRO HG3 1 1
11 8673 2 2 29 PRO N N 13.596 0.928 -0.278 1.00 . B B . 29 PRO N 1 1
11 8674 2 2 29 PRO O O 15.540 2.948 0.641 1.00 . B B . 29 PRO O 1 1
11 8675 2 2 30 THR C C 13.826 6.706 0.003 1.00 . B B . 30 THR C 1 1
11 8676 2 2 30 THR CA C 14.614 5.421 -0.098 1.00 . B B . 30 THR CA 1 1
11 8677 2 2 30 THR CB C 15.246 5.231 -1.521 1.00 . B B . 30 THR CB 1 1
11 8678 2 2 30 THR CG2 C 14.245 5.141 -2.649 1.00 . B B . 30 THR CG2 1 1
11 8679 2 2 30 THR H H 12.786 4.391 0.157 1.00 . B B . 30 THR H 1 1
11 8680 2 2 30 THR HXT H 15.443 7.373 0.632 1.00 . B B . 30 THR HXT 1 1
11 8681 2 2 30 THR HA H 15.383 5.471 0.652 1.00 . B B . 30 THR HA 1 1
11 8682 2 2 30 THR HB H 15.803 4.268 -1.531 1.00 . B B . 30 THR HB 1 1
11 8683 2 2 30 THR HG1 H 15.698 6.997 -2.222 1.00 . B B . 30 THR HG1 1 1
11 8684 2 2 30 THR HG21 H 14.771 5.000 -3.594 1.00 . B B . 30 THR HG21 1 1
11 8685 2 2 30 THR HG22 H 13.737 6.029 -2.683 1.00 . B B . 30 THR HG22 1 1
11 8686 2 2 30 THR HG23 H 13.536 4.348 -2.530 1.00 . B B . 30 THR HG23 1 1
11 8687 2 2 30 THR N N 13.789 4.283 0.253 1.00 . B B . 30 THR N 1 1
11 8688 2 2 30 THR O O 12.665 6.805 -0.279 1.00 . B B . 30 THR O 1 1
11 8689 2 2 30 THR OXT O 14.527 7.679 0.565 1.00 . B B . 30 THR OXT 1 1
11 8690 2 2 30 THR OG1 O 16.185 6.268 -1.791 1.00 . B B . 30 THR OG1 1 1
12 8691 1 1 1 GLY C C 2.285 -0.001 -3.019 1.00 . A A . 1 GLY C 1 1
12 8692 1 1 1 GLY CA C 3.471 -0.202 -2.119 1.00 . A A . 1 GLY CA 1 1
12 8693 1 1 1 GLY H1 H 5.258 -1.226 -2.054 1.00 . A A . 1 GLY H1 1 1
12 8694 1 1 1 GLY H2 H 3.992 -2.229 -2.176 1.00 . A A . 1 GLY H2 1 1
12 8695 1 1 1 GLY HA2 H 3.022 -0.365 -1.100 1.00 . A A . 1 GLY HA2 1 1
12 8696 1 1 1 GLY HA3 H 4.039 0.702 -2.145 1.00 . A A . 1 GLY HA3 1 1
12 8697 1 1 1 GLY N N 4.332 -1.336 -2.553 1.00 . A A . 1 GLY N 1 1
12 8698 1 1 1 GLY O O 1.258 0.587 -2.722 1.00 . A A . 1 GLY O 1 1
12 8699 1 1 2 ILE C C 0.205 -1.137 -4.995 1.00 . A A . 2 ILE C 1 1
12 8700 1 1 2 ILE CA C 1.580 -0.658 -5.361 1.00 . A A . 2 ILE CA 1 1
12 8701 1 1 2 ILE CB C 2.158 -1.551 -6.545 1.00 . A A . 2 ILE CB 1 1
12 8702 1 1 2 ILE CD1 C 4.295 -2.048 -7.893 1.00 . A A . 2 ILE CD1 1 1
12 8703 1 1 2 ILE CG1 C 3.606 -1.215 -6.811 1.00 . A A . 2 ILE CG1 1 1
12 8704 1 1 2 ILE CG2 C 1.238 -1.392 -7.814 1.00 . A A . 2 ILE CG2 1 1
12 8705 1 1 2 ILE H H 3.329 -1.174 -4.211 1.00 . A A . 2 ILE H 1 1
12 8706 1 1 2 ILE HA H 1.517 0.378 -5.716 1.00 . A A . 2 ILE HA 1 1
12 8707 1 1 2 ILE HB H 2.105 -2.585 -6.252 1.00 . A A . 2 ILE HB 1 1
12 8708 1 1 2 ILE HD11 H 4.031 -3.124 -7.870 1.00 . A A . 2 ILE HD11 1 1
12 8709 1 1 2 ILE HD12 H 4.047 -1.690 -8.905 1.00 . A A . 2 ILE HD12 1 1
12 8710 1 1 2 ILE HD13 H 5.394 -1.984 -7.770 1.00 . A A . 2 ILE HD13 1 1
12 8711 1 1 2 ILE HG12 H 3.647 -0.186 -7.140 1.00 . A A . 2 ILE HG12 1 1
12 8712 1 1 2 ILE HG13 H 4.185 -1.314 -5.893 1.00 . A A . 2 ILE HG13 1 1
12 8713 1 1 2 ILE HG21 H 1.642 -1.956 -8.623 1.00 . A A . 2 ILE HG21 1 1
12 8714 1 1 2 ILE HG22 H 0.241 -1.760 -7.616 1.00 . A A . 2 ILE HG22 1 1
12 8715 1 1 2 ILE HG23 H 1.205 -0.354 -8.115 1.00 . A A . 2 ILE HG23 1 1
12 8716 1 1 2 ILE N N 2.449 -0.664 -4.186 1.00 . A A . 2 ILE N 1 1
12 8717 1 1 2 ILE O O -0.810 -0.598 -5.384 1.00 . A A . 2 ILE O 1 1
12 8718 1 1 3 VAL C C -1.988 -1.593 -2.991 1.00 . A A . 3 VAL C 1 1
12 8719 1 1 3 VAL CA C -1.134 -2.669 -3.689 1.00 . A A . 3 VAL CA 1 1
12 8720 1 1 3 VAL CB C -0.947 -3.940 -2.786 1.00 . A A . 3 VAL CB 1 1
12 8721 1 1 3 VAL CG1 C 0.040 -3.749 -1.636 1.00 . A A . 3 VAL CG1 1 1
12 8722 1 1 3 VAL CG2 C -2.331 -4.358 -2.257 1.00 . A A . 3 VAL CG2 1 1
12 8723 1 1 3 VAL H H 1.011 -2.481 -3.669 1.00 . A A . 3 VAL H 1 1
12 8724 1 1 3 VAL HA H -1.662 -2.992 -4.587 1.00 . A A . 3 VAL HA 1 1
12 8725 1 1 3 VAL HB H -0.593 -4.750 -3.400 1.00 . A A . 3 VAL HB 1 1
12 8726 1 1 3 VAL HG11 H 0.158 -4.681 -1.087 1.00 . A A . 3 VAL HG11 1 1
12 8727 1 1 3 VAL HG12 H 1.007 -3.480 -2.051 1.00 . A A . 3 VAL HG12 1 1
12 8728 1 1 3 VAL HG13 H -0.335 -2.968 -0.956 1.00 . A A . 3 VAL HG13 1 1
12 8729 1 1 3 VAL HG21 H -2.250 -5.311 -1.748 1.00 . A A . 3 VAL HG21 1 1
12 8730 1 1 3 VAL HG22 H -2.704 -3.616 -1.552 1.00 . A A . 3 VAL HG22 1 1
12 8731 1 1 3 VAL HG23 H -3.040 -4.461 -3.086 1.00 . A A . 3 VAL HG23 1 1
12 8732 1 1 3 VAL N N 0.145 -2.101 -4.080 1.00 . A A . 3 VAL N 1 1
12 8733 1 1 3 VAL O O -3.169 -1.413 -3.302 1.00 . A A . 3 VAL O 1 1
12 8734 1 1 4 GLU C C -2.450 1.389 -2.267 1.00 . A A . 4 GLU C 1 1
12 8735 1 1 4 GLU CA C -2.137 0.211 -1.357 1.00 . A A . 4 GLU CA 1 1
12 8736 1 1 4 GLU CB C -1.303 0.718 -0.185 1.00 . A A . 4 GLU CB 1 1
12 8737 1 1 4 GLU CD C -2.968 -0.065 1.595 1.00 . A A . 4 GLU CD 1 1
12 8738 1 1 4 GLU CG C -1.540 -0.123 1.116 1.00 . A A . 4 GLU CG 1 1
12 8739 1 1 4 GLU H H -0.394 -0.974 -1.858 1.00 . A A . 4 GLU H 1 1
12 8740 1 1 4 GLU HA H -3.092 -0.182 -0.978 1.00 . A A . 4 GLU HA 1 1
12 8741 1 1 4 GLU HB2 H -0.229 0.695 -0.470 1.00 . A A . 4 GLU HB2 1 1
12 8742 1 1 4 GLU HB3 H -1.608 1.742 -0.018 1.00 . A A . 4 GLU HB3 1 1
12 8743 1 1 4 GLU HE2 H -2.592 -1.826 2.264 1.00 . A A . 4 GLU HE2 1 1
12 8744 1 1 4 GLU HG2 H -1.274 -1.189 0.945 1.00 . A A . 4 GLU HG2 1 1
12 8745 1 1 4 GLU HG3 H -0.896 0.232 1.921 1.00 . A A . 4 GLU HG3 1 1
12 8746 1 1 4 GLU N N -1.389 -0.843 -2.080 1.00 . A A . 4 GLU N 1 1
12 8747 1 1 4 GLU O O -3.557 1.919 -2.254 1.00 . A A . 4 GLU O 1 1
12 8748 1 1 4 GLU OE1 O -3.689 0.869 1.444 1.00 . A A . 4 GLU OE1 1 1
12 8749 1 1 4 GLU OE2 O -3.332 -1.178 2.187 1.00 . A A . 4 GLU OE2 1 1
12 8750 1 1 5 GLN C C -2.792 2.600 -5.135 1.00 . A A . 5 GLN C 1 1
12 8751 1 1 5 GLN CA C -1.682 2.866 -4.045 1.00 . A A . 5 GLN CA 1 1
12 8752 1 1 5 GLN CB C -0.364 3.102 -4.789 1.00 . A A . 5 GLN CB 1 1
12 8753 1 1 5 GLN CD C 0.440 5.226 -3.597 1.00 . A A . 5 GLN CD 1 1
12 8754 1 1 5 GLN CG C 0.731 3.786 -3.911 1.00 . A A . 5 GLN CG 1 1
12 8755 1 1 5 GLN H H -0.607 1.305 -3.069 1.00 . A A . 5 GLN H 1 1
12 8756 1 1 5 GLN HA H -1.959 3.776 -3.500 1.00 . A A . 5 GLN HA 1 1
12 8757 1 1 5 GLN HB2 H 0.030 2.121 -5.123 1.00 . A A . 5 GLN HB2 1 1
12 8758 1 1 5 GLN HB3 H -0.540 3.722 -5.683 1.00 . A A . 5 GLN HB3 1 1
12 8759 1 1 5 GLN HE21 H -0.016 4.811 -1.699 1.00 . A A . 5 GLN HE21 1 1
12 8760 1 1 5 GLN HE22 H -0.181 6.422 -2.185 1.00 . A A . 5 GLN HE22 1 1
12 8761 1 1 5 GLN HG2 H 0.810 3.225 -3.004 1.00 . A A . 5 GLN HG2 1 1
12 8762 1 1 5 GLN HG3 H 1.684 3.726 -4.440 1.00 . A A . 5 GLN HG3 1 1
12 8763 1 1 5 GLN N N -1.493 1.787 -3.087 1.00 . A A . 5 GLN N 1 1
12 8764 1 1 5 GLN NE2 N 0.080 5.528 -2.377 1.00 . A A . 5 GLN NE2 1 1
12 8765 1 1 5 GLN O O -3.575 3.541 -5.420 1.00 . A A . 5 GLN O 1 1
12 8766 1 1 5 GLN OE1 O 0.506 6.065 -4.468 1.00 . A A . 5 GLN OE1 1 1
12 8767 1 1 6 CYS C C -4.829 0.109 -6.648 1.00 . A A . 6 CYS C 1 1
12 8768 1 1 6 CYS CA C -3.709 1.133 -6.842 1.00 . A A . 6 CYS CA 1 1
12 8769 1 1 6 CYS CB C -2.809 0.641 -7.992 1.00 . A A . 6 CYS CB 1 1
12 8770 1 1 6 CYS H H -2.212 0.675 -5.351 1.00 . A A . 6 CYS H 1 1
12 8771 1 1 6 CYS HA H -4.167 2.056 -7.181 1.00 . A A . 6 CYS HA 1 1
12 8772 1 1 6 CYS HB2 H -2.287 -0.248 -7.678 1.00 . A A . 6 CYS HB2 1 1
12 8773 1 1 6 CYS HB3 H -3.459 0.379 -8.837 1.00 . A A . 6 CYS HB3 1 1
12 8774 1 1 6 CYS N N -2.845 1.390 -5.676 1.00 . A A . 6 CYS N 1 1
12 8775 1 1 6 CYS O O -5.685 -0.041 -7.521 1.00 . A A . 6 CYS O 1 1
12 8776 1 1 6 CYS SG S -1.597 1.856 -8.506 1.00 . A A . 6 CYS SG 1 1
12 8777 1 1 7 CYS C C -7.291 -0.899 -5.084 1.00 . A A . 7 CYS C 1 1
12 8778 1 1 7 CYS CA C -6.006 -1.610 -5.410 1.00 . A A . 7 CYS CA 1 1
12 8779 1 1 7 CYS CB C -5.687 -2.677 -4.384 1.00 . A A . 7 CYS CB 1 1
12 8780 1 1 7 CYS H H -4.220 -0.480 -4.763 1.00 . A A . 7 CYS H 1 1
12 8781 1 1 7 CYS HA H -6.174 -2.077 -6.396 1.00 . A A . 7 CYS HA 1 1
12 8782 1 1 7 CYS HB2 H -4.700 -3.165 -4.612 1.00 . A A . 7 CYS HB2 1 1
12 8783 1 1 7 CYS HB3 H -5.627 -2.203 -3.434 1.00 . A A . 7 CYS HB3 1 1
12 8784 1 1 7 CYS N N -4.910 -0.605 -5.531 1.00 . A A . 7 CYS N 1 1
12 8785 1 1 7 CYS O O -8.387 -1.287 -5.488 1.00 . A A . 7 CYS O 1 1
12 8786 1 1 7 CYS SG S -6.978 -3.953 -4.349 1.00 . A A . 7 CYS SG 1 1
12 8787 1 1 8 THR C C -8.521 2.305 -4.851 1.00 . A A . 8 THR C 1 1
12 8788 1 1 8 THR CA C -8.307 1.004 -3.996 1.00 . A A . 8 THR CA 1 1
12 8789 1 1 8 THR CB C -8.134 1.335 -2.492 1.00 . A A . 8 THR CB 1 1
12 8790 1 1 8 THR CG2 C -7.105 2.443 -2.241 1.00 . A A . 8 THR CG2 1 1
12 8791 1 1 8 THR H H -6.217 0.511 -4.094 1.00 . A A . 8 THR H 1 1
12 8792 1 1 8 THR HA H -9.186 0.362 -4.071 1.00 . A A . 8 THR HA 1 1
12 8793 1 1 8 THR HB H -7.847 0.405 -1.999 1.00 . A A . 8 THR HB 1 1
12 8794 1 1 8 THR HG1 H -9.211 2.153 -1.089 1.00 . A A . 8 THR HG1 1 1
12 8795 1 1 8 THR HG21 H -6.894 2.525 -1.174 1.00 . A A . 8 THR HG21 1 1
12 8796 1 1 8 THR HG22 H -7.502 3.399 -2.614 1.00 . A A . 8 THR HG22 1 1
12 8797 1 1 8 THR HG23 H -6.159 2.210 -2.744 1.00 . A A . 8 THR HG23 1 1
12 8798 1 1 8 THR N N -7.152 0.204 -4.409 1.00 . A A . 8 THR N 1 1
12 8799 1 1 8 THR O O -9.543 2.993 -4.716 1.00 . A A . 8 THR O 1 1
12 8800 1 1 8 THR OG1 O -9.369 1.734 -1.916 1.00 . A A . 8 THR OG1 1 1
12 8801 1 1 9 SER C C -7.422 3.468 -8.093 1.00 . A A . 9 SER C 1 1
12 8802 1 1 9 SER CA C -7.704 3.808 -6.630 1.00 . A A . 9 SER CA 1 1
12 8803 1 1 9 SER CB C -6.681 4.841 -6.183 1.00 . A A . 9 SER CB 1 1
12 8804 1 1 9 SER H H -6.807 1.993 -5.914 1.00 . A A . 9 SER H 1 1
12 8805 1 1 9 SER HA H -8.717 4.198 -6.566 1.00 . A A . 9 SER HA 1 1
12 8806 1 1 9 SER HB2 H -5.674 4.430 -6.151 1.00 . A A . 9 SER HB2 1 1
12 8807 1 1 9 SER HB3 H -6.706 5.675 -6.874 1.00 . A A . 9 SER HB3 1 1
12 8808 1 1 9 SER HG H -6.269 5.793 -4.533 1.00 . A A . 9 SER HG 1 1
12 8809 1 1 9 SER N N -7.608 2.593 -5.787 1.00 . A A . 9 SER N 1 1
12 8810 1 1 9 SER O O -6.846 2.438 -8.373 1.00 . A A . 9 SER O 1 1
12 8811 1 1 9 SER OG O -7.035 5.337 -4.895 1.00 . A A . 9 SER OG 1 1
12 8812 1 1 10 ILE C C -5.980 4.513 -10.644 1.00 . A A . 10 ILE C 1 1
12 8813 1 1 10 ILE CA C -7.441 4.184 -10.442 1.00 . A A . 10 ILE CA 1 1
12 8814 1 1 10 ILE CB C -8.269 5.151 -11.331 1.00 . A A . 10 ILE CB 1 1
12 8815 1 1 10 ILE CD1 C -10.285 3.541 -11.530 1.00 . A A . 10 ILE CD1 1 1
12 8816 1 1 10 ILE CG1 C -9.770 4.904 -11.104 1.00 . A A . 10 ILE CG1 1 1
12 8817 1 1 10 ILE CG2 C -7.872 5.022 -12.830 1.00 . A A . 10 ILE CG2 1 1
12 8818 1 1 10 ILE H H -8.282 5.185 -8.751 1.00 . A A . 10 ILE H 1 1
12 8819 1 1 10 ILE HA H -7.615 3.151 -10.749 1.00 . A A . 10 ILE HA 1 1
12 8820 1 1 10 ILE HB H -8.073 6.172 -10.990 1.00 . A A . 10 ILE HB 1 1
12 8821 1 1 10 ILE HD11 H -11.325 3.423 -11.199 1.00 . A A . 10 ILE HD11 1 1
12 8822 1 1 10 ILE HD12 H -10.226 3.422 -12.608 1.00 . A A . 10 ILE HD12 1 1
12 8823 1 1 10 ILE HD13 H -9.685 2.755 -11.066 1.00 . A A . 10 ILE HD13 1 1
12 8824 1 1 10 ILE HG12 H -9.923 4.989 -10.023 1.00 . A A . 10 ILE HG12 1 1
12 8825 1 1 10 ILE HG13 H -10.363 5.649 -11.608 1.00 . A A . 10 ILE HG13 1 1
12 8826 1 1 10 ILE HG21 H -6.860 5.362 -12.980 1.00 . A A . 10 ILE HG21 1 1
12 8827 1 1 10 ILE HG22 H -7.942 3.981 -13.143 1.00 . A A . 10 ILE HG22 1 1
12 8828 1 1 10 ILE HG23 H -8.528 5.614 -13.467 1.00 . A A . 10 ILE HG23 1 1
12 8829 1 1 10 ILE N N -7.809 4.336 -9.014 1.00 . A A . 10 ILE N 1 1
12 8830 1 1 10 ILE O O -5.566 5.607 -10.323 1.00 . A A . 10 ILE O 1 1
12 8831 1 1 11 CYS C C -3.754 3.606 -13.170 1.00 . A A . 11 CYS C 1 1
12 8832 1 1 11 CYS CA C -3.864 3.914 -11.679 1.00 . A A . 11 CYS CA 1 1
12 8833 1 1 11 CYS CB C -2.891 2.993 -10.909 1.00 . A A . 11 CYS CB 1 1
12 8834 1 1 11 CYS H H -5.630 2.735 -11.545 1.00 . A A . 11 CYS H 1 1
12 8835 1 1 11 CYS HA H -3.626 4.970 -11.473 1.00 . A A . 11 CYS HA 1 1
12 8836 1 1 11 CYS HB2 H -3.253 1.969 -10.983 1.00 . A A . 11 CYS HB2 1 1
12 8837 1 1 11 CYS HB3 H -1.909 3.049 -11.385 1.00 . A A . 11 CYS HB3 1 1
12 8838 1 1 11 CYS N N -5.244 3.617 -11.285 1.00 . A A . 11 CYS N 1 1
12 8839 1 1 11 CYS O O -4.417 2.701 -13.683 1.00 . A A . 11 CYS O 1 1
12 8840 1 1 11 CYS SG S -2.729 3.406 -9.164 1.00 . A A . 11 CYS SG 1 1
12 8841 1 1 12 SER C C -1.243 3.582 -15.571 1.00 . A A . 12 SER C 1 1
12 8842 1 1 12 SER CA C -2.622 4.114 -15.254 1.00 . A A . 12 SER CA 1 1
12 8843 1 1 12 SER CB C -2.763 5.496 -15.932 1.00 . A A . 12 SER CB 1 1
12 8844 1 1 12 SER H H -2.294 4.971 -13.342 1.00 . A A . 12 SER H 1 1
12 8845 1 1 12 SER HA H -3.381 3.472 -15.709 1.00 . A A . 12 SER HA 1 1
12 8846 1 1 12 SER HB2 H -2.003 6.151 -15.525 1.00 . A A . 12 SER HB2 1 1
12 8847 1 1 12 SER HB3 H -2.644 5.435 -16.998 1.00 . A A . 12 SER HB3 1 1
12 8848 1 1 12 SER HG H -4.206 6.041 -14.703 1.00 . A A . 12 SER HG 1 1
12 8849 1 1 12 SER N N -2.845 4.307 -13.834 1.00 . A A . 12 SER N 1 1
12 8850 1 1 12 SER O O -0.346 3.603 -14.707 1.00 . A A . 12 SER O 1 1
12 8851 1 1 12 SER OG O -4.037 6.088 -15.650 1.00 . A A . 12 SER OG 1 1
12 8852 1 1 13 LEU C C 1.434 3.671 -17.023 1.00 . A A . 13 LEU C 1 1
12 8853 1 1 13 LEU CA C 0.326 2.686 -17.327 1.00 . A A . 13 LEU CA 1 1
12 8854 1 1 13 LEU CB C 0.270 2.345 -18.830 1.00 . A A . 13 LEU CB 1 1
12 8855 1 1 13 LEU CD1 C -1.040 1.246 -20.677 1.00 . A A . 13 LEU CD1 1 1
12 8856 1 1 13 LEU CD2 C -0.533 -0.035 -18.563 1.00 . A A . 13 LEU CD2 1 1
12 8857 1 1 13 LEU CG C -0.844 1.333 -19.169 1.00 . A A . 13 LEU CG 1 1
12 8858 1 1 13 LEU H H -1.733 3.094 -17.514 1.00 . A A . 13 LEU H 1 1
12 8859 1 1 13 LEU HA H 0.558 1.778 -16.798 1.00 . A A . 13 LEU HA 1 1
12 8860 1 1 13 LEU HB2 H 0.076 3.240 -19.339 1.00 . A A . 13 LEU HB2 1 1
12 8861 1 1 13 LEU HB3 H 1.237 1.950 -19.220 1.00 . A A . 13 LEU HB3 1 1
12 8862 1 1 13 LEU HD11 H -0.099 1.250 -21.204 1.00 . A A . 13 LEU HD11 1 1
12 8863 1 1 13 LEU HD12 H -1.628 2.082 -21.009 1.00 . A A . 13 LEU HD12 1 1
12 8864 1 1 13 LEU HD13 H -1.604 0.325 -20.955 1.00 . A A . 13 LEU HD13 1 1
12 8865 1 1 13 LEU HD21 H 0.490 -0.299 -18.762 1.00 . A A . 13 LEU HD21 1 1
12 8866 1 1 13 LEU HD22 H -1.215 -0.734 -18.950 1.00 . A A . 13 LEU HD22 1 1
12 8867 1 1 13 LEU HD23 H -0.687 0.023 -17.443 1.00 . A A . 13 LEU HD23 1 1
12 8868 1 1 13 LEU HG H -1.815 1.624 -18.721 1.00 . A A . 13 LEU HG 1 1
12 8869 1 1 13 LEU N N -0.998 3.191 -16.845 1.00 . A A . 13 LEU N 1 1
12 8870 1 1 13 LEU O O 2.636 3.280 -16.670 1.00 . A A . 13 LEU O 1 1
12 8871 1 1 14 TYR C C 2.701 5.911 -15.309 1.00 . A A . 14 TYR C 1 1
12 8872 1 1 14 TYR CA C 2.202 5.977 -16.739 1.00 . A A . 14 TYR CA 1 1
12 8873 1 1 14 TYR CB C 1.742 7.378 -17.118 1.00 . A A . 14 TYR CB 1 1
12 8874 1 1 14 TYR CD1 C 3.705 8.428 -18.264 1.00 . A A . 14 TYR CD1 1 1
12 8875 1 1 14 TYR CD2 C 3.212 9.043 -16.032 1.00 . A A . 14 TYR CD2 1 1
12 8876 1 1 14 TYR CE1 C 4.775 9.250 -18.330 1.00 . A A . 14 TYR CE1 1 1
12 8877 1 1 14 TYR CE2 C 4.463 9.939 -15.993 1.00 . A A . 14 TYR CE2 1 1
12 8878 1 1 14 TYR CG C 2.915 8.318 -17.154 1.00 . A A . 14 TYR CG 1 1
12 8879 1 1 14 TYR CZ C 5.200 9.969 -17.312 1.00 . A A . 14 TYR CZ 1 1
12 8880 1 1 14 TYR H H 0.283 5.293 -17.284 1.00 . A A . 14 TYR H 1 1
12 8881 1 1 14 TYR HA H 3.048 5.775 -17.342 1.00 . A A . 14 TYR HA 1 1
12 8882 1 1 14 TYR HB2 H 1.227 7.353 -18.037 1.00 . A A . 14 TYR HB2 1 1
12 8883 1 1 14 TYR HB3 H 0.968 7.750 -16.361 1.00 . A A . 14 TYR HB3 1 1
12 8884 1 1 14 TYR HD1 H 3.494 7.824 -19.195 1.00 . A A . 14 TYR HD1 1 1
12 8885 1 1 14 TYR HD2 H 2.578 8.954 -15.080 1.00 . A A . 14 TYR HD2 1 1
12 8886 1 1 14 TYR HE1 H 5.365 9.291 -19.281 1.00 . A A . 14 TYR HE1 1 1
12 8887 1 1 14 TYR HE2 H 4.105 10.969 -15.744 1.00 . A A . 14 TYR HE2 1 1
12 8888 1 1 14 TYR HH H 6.416 11.408 -16.776 1.00 . A A . 14 TYR HH 1 1
12 8889 1 1 14 TYR N N 1.217 4.970 -17.071 1.00 . A A . 14 TYR N 1 1
12 8890 1 1 14 TYR O O 3.861 6.103 -14.991 1.00 . A A . 14 TYR O 1 1
12 8891 1 1 14 TYR OH O 6.297 10.727 -17.452 1.00 . A A . 14 TYR OH 1 1
12 8892 1 1 15 GLN C C 2.820 4.014 -12.817 1.00 . A A . 15 GLN C 1 1
12 8893 1 1 15 GLN CA C 2.126 5.383 -12.988 1.00 . A A . 15 GLN CA 1 1
12 8894 1 1 15 GLN CB C 0.895 5.482 -12.055 1.00 . A A . 15 GLN CB 1 1
12 8895 1 1 15 GLN CD C -0.143 6.800 -10.252 1.00 . A A . 15 GLN CD 1 1
12 8896 1 1 15 GLN CG C 0.588 6.852 -11.573 1.00 . A A . 15 GLN CG 1 1
12 8897 1 1 15 GLN H H 0.837 5.382 -14.678 1.00 . A A . 15 GLN H 1 1
12 8898 1 1 15 GLN HA H 2.835 6.156 -12.697 1.00 . A A . 15 GLN HA 1 1
12 8899 1 1 15 GLN HB2 H 0.011 5.070 -12.585 1.00 . A A . 15 GLN HB2 1 1
12 8900 1 1 15 GLN HB3 H 1.085 4.894 -11.163 1.00 . A A . 15 GLN HB3 1 1
12 8901 1 1 15 GLN HE21 H -1.819 7.494 -11.124 1.00 . A A . 15 GLN HE21 1 1
12 8902 1 1 15 GLN HE22 H -1.967 7.084 -9.422 1.00 . A A . 15 GLN HE22 1 1
12 8903 1 1 15 GLN HG2 H 1.533 7.386 -11.428 1.00 . A A . 15 GLN HG2 1 1
12 8904 1 1 15 GLN HG3 H 0.017 7.381 -12.329 1.00 . A A . 15 GLN HG3 1 1
12 8905 1 1 15 GLN N N 1.761 5.591 -14.390 1.00 . A A . 15 GLN N 1 1
12 8906 1 1 15 GLN NE2 N -1.408 7.142 -10.271 1.00 . A A . 15 GLN NE2 1 1
12 8907 1 1 15 GLN O O 3.778 3.915 -12.091 1.00 . A A . 15 GLN O 1 1
12 8908 1 1 15 GLN OE1 O 0.391 6.342 -9.251 1.00 . A A . 15 GLN OE1 1 1
12 8909 1 1 16 LEU C C 4.494 1.728 -13.869 1.00 . A A . 16 LEU C 1 1
12 8910 1 1 16 LEU CA C 3.051 1.699 -13.391 1.00 . A A . 16 LEU CA 1 1
12 8911 1 1 16 LEU CB C 2.327 0.587 -14.139 1.00 . A A . 16 LEU CB 1 1
12 8912 1 1 16 LEU CD1 C 0.292 -0.681 -14.615 1.00 . A A . 16 LEU CD1 1 1
12 8913 1 1 16 LEU CD2 C 1.288 -0.729 -12.277 1.00 . A A . 16 LEU CD2 1 1
12 8914 1 1 16 LEU CG C 1.012 0.164 -13.521 1.00 . A A . 16 LEU CG 1 1
12 8915 1 1 16 LEU H H 1.583 3.074 -14.161 1.00 . A A . 16 LEU H 1 1
12 8916 1 1 16 LEU HA H 3.082 1.428 -12.333 1.00 . A A . 16 LEU HA 1 1
12 8917 1 1 16 LEU HB2 H 2.155 0.890 -15.139 1.00 . A A . 16 LEU HB2 1 1
12 8918 1 1 16 LEU HB3 H 2.985 -0.273 -14.196 1.00 . A A . 16 LEU HB3 1 1
12 8919 1 1 16 LEU HD11 H 0.025 -0.039 -15.426 1.00 . A A . 16 LEU HD11 1 1
12 8920 1 1 16 LEU HD12 H -0.613 -1.107 -14.172 1.00 . A A . 16 LEU HD12 1 1
12 8921 1 1 16 LEU HD13 H 0.936 -1.485 -14.967 1.00 . A A . 16 LEU HD13 1 1
12 8922 1 1 16 LEU HD21 H 1.712 -0.126 -11.465 1.00 . A A . 16 LEU HD21 1 1
12 8923 1 1 16 LEU HD22 H 1.974 -1.549 -12.499 1.00 . A A . 16 LEU HD22 1 1
12 8924 1 1 16 LEU HD23 H 0.357 -1.160 -11.909 1.00 . A A . 16 LEU HD23 1 1
12 8925 1 1 16 LEU HG H 0.405 1.031 -13.269 1.00 . A A . 16 LEU HG 1 1
12 8926 1 1 16 LEU N N 2.371 2.988 -13.539 1.00 . A A . 16 LEU N 1 1
12 8927 1 1 16 LEU O O 5.341 0.953 -13.391 1.00 . A A . 16 LEU O 1 1
12 8928 1 1 17 GLU C C 7.143 3.094 -14.069 1.00 . A A . 17 GLU C 1 1
12 8929 1 1 17 GLU CA C 6.193 2.812 -15.243 1.00 . A A . 17 GLU CA 1 1
12 8930 1 1 17 GLU CB C 6.329 3.929 -16.230 1.00 . A A . 17 GLU CB 1 1
12 8931 1 1 17 GLU CD C 5.793 4.900 -18.478 1.00 . A A . 17 GLU CD 1 1
12 8932 1 1 17 GLU CG C 5.840 3.645 -17.631 1.00 . A A . 17 GLU CG 1 1
12 8933 1 1 17 GLU H H 4.114 3.274 -15.136 1.00 . A A . 17 GLU H 1 1
12 8934 1 1 17 GLU HA H 6.517 1.896 -15.692 1.00 . A A . 17 GLU HA 1 1
12 8935 1 1 17 GLU HB2 H 5.765 4.759 -15.847 1.00 . A A . 17 GLU HB2 1 1
12 8936 1 1 17 GLU HB3 H 7.386 4.188 -16.282 1.00 . A A . 17 GLU HB3 1 1
12 8937 1 1 17 GLU HE2 H 6.690 5.639 -19.942 1.00 . A A . 17 GLU HE2 1 1
12 8938 1 1 17 GLU HG2 H 6.471 2.884 -18.105 1.00 . A A . 17 GLU HG2 1 1
12 8939 1 1 17 GLU HG3 H 4.844 3.225 -17.549 1.00 . A A . 17 GLU HG3 1 1
12 8940 1 1 17 GLU N N 4.822 2.656 -14.788 1.00 . A A . 17 GLU N 1 1
12 8941 1 1 17 GLU O O 8.331 2.752 -14.145 1.00 . A A . 17 GLU O 1 1
12 8942 1 1 17 GLU OE1 O 5.267 5.938 -18.105 1.00 . A A . 17 GLU OE1 1 1
12 8943 1 1 17 GLU OE2 O 6.392 4.789 -19.596 1.00 . A A . 17 GLU OE2 1 1
12 8944 1 1 18 ASN C C 8.143 2.901 -11.193 1.00 . A A . 18 ASN C 1 1
12 8945 1 1 18 ASN CA C 7.566 4.112 -11.889 1.00 . A A . 18 ASN CA 1 1
12 8946 1 1 18 ASN CB C 6.773 4.963 -10.848 1.00 . A A . 18 ASN CB 1 1
12 8947 1 1 18 ASN CG C 6.399 6.304 -11.381 1.00 . A A . 18 ASN CG 1 1
12 8948 1 1 18 ASN H H 5.689 3.938 -12.944 1.00 . A A . 18 ASN H 1 1
12 8949 1 1 18 ASN HA H 8.403 4.688 -12.269 1.00 . A A . 18 ASN HA 1 1
12 8950 1 1 18 ASN HB2 H 5.861 4.447 -10.562 1.00 . A A . 18 ASN HB2 1 1
12 8951 1 1 18 ASN HB3 H 7.391 5.104 -9.968 1.00 . A A . 18 ASN HB3 1 1
12 8952 1 1 18 ASN HD21 H 4.639 6.195 -10.353 1.00 . A A . 18 ASN HD21 1 1
12 8953 1 1 18 ASN HD22 H 4.910 7.671 -11.274 1.00 . A A . 18 ASN HD22 1 1
12 8954 1 1 18 ASN N N 6.664 3.715 -12.997 1.00 . A A . 18 ASN N 1 1
12 8955 1 1 18 ASN ND2 N 5.217 6.760 -10.995 1.00 . A A . 18 ASN ND2 1 1
12 8956 1 1 18 ASN O O 9.051 3.033 -10.409 1.00 . A A . 18 ASN O 1 1
12 8957 1 1 18 ASN OD1 O 7.178 6.980 -12.107 1.00 . A A . 18 ASN OD1 1 1
12 8958 1 1 19 TYR C C 8.732 -0.414 -11.771 1.00 . A A . 19 TYR C 1 1
12 8959 1 1 19 TYR CA C 8.009 0.465 -10.749 1.00 . A A . 19 TYR CA 1 1
12 8960 1 1 19 TYR CB C 6.779 -0.232 -10.173 1.00 . A A . 19 TYR CB 1 1
12 8961 1 1 19 TYR CD1 C 6.333 1.099 -8.087 1.00 . A A . 19 TYR CD1 1 1
12 8962 1 1 19 TYR CD2 C 4.660 1.159 -9.828 1.00 . A A . 19 TYR CD2 1 1
12 8963 1 1 19 TYR CE1 C 5.533 2.036 -7.343 1.00 . A A . 19 TYR CE1 1 1
12 8964 1 1 19 TYR CE2 C 3.866 2.059 -9.079 1.00 . A A . 19 TYR CE2 1 1
12 8965 1 1 19 TYR CG C 5.920 0.679 -9.349 1.00 . A A . 19 TYR CG 1 1
12 8966 1 1 19 TYR CZ C 4.309 2.472 -7.846 1.00 . A A . 19 TYR CZ 1 1
12 8967 1 1 19 TYR H H 6.824 1.635 -12.136 1.00 . A A . 19 TYR H 1 1
12 8968 1 1 19 TYR HA H 8.699 0.709 -9.915 1.00 . A A . 19 TYR HA 1 1
12 8969 1 1 19 TYR HB2 H 6.177 -0.591 -11.016 1.00 . A A . 19 TYR HB2 1 1
12 8970 1 1 19 TYR HB3 H 7.121 -1.093 -9.569 1.00 . A A . 19 TYR HB3 1 1
12 8971 1 1 19 TYR HD1 H 7.310 0.791 -7.693 1.00 . A A . 19 TYR HD1 1 1
12 8972 1 1 19 TYR HD2 H 4.315 0.825 -10.805 1.00 . A A . 19 TYR HD2 1 1
12 8973 1 1 19 TYR HE1 H 5.904 2.378 -6.377 1.00 . A A . 19 TYR HE1 1 1
12 8974 1 1 19 TYR HE2 H 2.937 2.395 -9.491 1.00 . A A . 19 TYR HE2 1 1
12 8975 1 1 19 TYR HH H 4.018 3.792 -6.427 1.00 . A A . 19 TYR HH 1 1
12 8976 1 1 19 TYR N N 7.564 1.720 -11.402 1.00 . A A . 19 TYR N 1 1
12 8977 1 1 19 TYR O O 9.126 -1.544 -11.485 1.00 . A A . 19 TYR O 1 1
12 8978 1 1 19 TYR OH O 3.523 3.375 -7.147 1.00 . A A . 19 TYR OH 1 1
12 8979 1 1 20 CYS C C 11.060 0.474 -13.881 1.00 . A A . 20 CYS C 1 1
12 8980 1 1 20 CYS CA C 9.829 -0.417 -13.953 1.00 . A A . 20 CYS CA 1 1
12 8981 1 1 20 CYS CB C 9.192 -0.377 -15.336 1.00 . A A . 20 CYS CB 1 1
12 8982 1 1 20 CYS H H 8.650 1.140 -13.123 1.00 . A A . 20 CYS H 1 1
12 8983 1 1 20 CYS HA H 10.118 -1.449 -13.682 1.00 . A A . 20 CYS HA 1 1
12 8984 1 1 20 CYS HB2 H 8.773 0.638 -15.493 1.00 . A A . 20 CYS HB2 1 1
12 8985 1 1 20 CYS HB3 H 9.946 -0.580 -16.109 1.00 . A A . 20 CYS HB3 1 1
12 8986 1 1 20 CYS N N 8.974 0.171 -12.951 1.00 . A A . 20 CYS N 1 1
12 8987 1 1 20 CYS O O 11.131 1.366 -13.057 1.00 . A A . 20 CYS O 1 1
12 8988 1 1 20 CYS SG S 7.863 -1.594 -15.523 1.00 . A A . 20 CYS SG 1 1
12 8989 1 1 21 ASN C C 12.830 2.627 -15.042 1.00 . A A . 21 ASN C 1 1
12 8990 1 1 21 ASN CA C 13.233 1.157 -14.882 1.00 . A A . 21 ASN CA 1 1
12 8991 1 1 21 ASN CB C 14.207 0.746 -16.008 1.00 . A A . 21 ASN CB 1 1
12 8992 1 1 21 ASN CG C 15.384 1.689 -16.083 1.00 . A A . 21 ASN CG 1 1
12 8993 1 1 21 ASN H H 11.901 -0.403 -15.460 1.00 . A A . 21 ASN H 1 1
12 8994 1 1 21 ASN HXT H 12.964 4.268 -14.298 1.00 . A A . 21 ASN HXT 1 1
12 8995 1 1 21 ASN HA H 13.778 1.105 -13.884 1.00 . A A . 21 ASN HA 1 1
12 8996 1 1 21 ASN HB2 H 14.546 -0.298 -15.832 1.00 . A A . 21 ASN HB2 1 1
12 8997 1 1 21 ASN HB3 H 13.672 0.732 -16.966 1.00 . A A . 21 ASN HB3 1 1
12 8998 1 1 21 ASN HD21 H 16.607 0.442 -15.015 1.00 . A A . 21 ASN HD21 1 1
12 8999 1 1 21 ASN HD22 H 17.315 1.945 -15.560 1.00 . A A . 21 ASN HD22 1 1
12 9000 1 1 21 ASN N N 12.048 0.283 -14.789 1.00 . A A . 21 ASN N 1 1
12 9001 1 1 21 ASN ND2 N 16.526 1.311 -15.505 1.00 . A A . 21 ASN ND2 1 1
12 9002 1 1 21 ASN O O 12.042 3.110 -15.854 1.00 . A A . 21 ASN O 1 1
12 9003 1 1 21 ASN OXT O 13.399 3.411 -14.155 1.00 . A A . 21 ASN OXT 1 1
12 9004 1 1 21 ASN OD1 O 15.321 2.728 -16.693 1.00 . A A . 21 ASN OD1 1 1
12 9005 2 2 1 PHE C C -7.428 0.319 -21.718 1.00 . B B . 1 PHE C 1 1
12 9006 2 2 1 PHE CA C -6.586 -0.779 -22.402 1.00 . B B . 1 PHE CA 1 1
12 9007 2 2 1 PHE CB C -5.075 -0.395 -22.340 1.00 . B B . 1 PHE CB 1 1
12 9008 2 2 1 PHE CD1 C -3.694 -1.750 -23.937 1.00 . B B . 1 PHE CD1 1 1
12 9009 2 2 1 PHE CD2 C -3.509 -2.266 -21.559 1.00 . B B . 1 PHE CD2 1 1
12 9010 2 2 1 PHE CE1 C -2.794 -2.764 -24.234 1.00 . B B . 1 PHE CE1 1 1
12 9011 2 2 1 PHE CE2 C -2.557 -3.269 -21.876 1.00 . B B . 1 PHE CE2 1 1
12 9012 2 2 1 PHE CG C -4.074 -1.505 -22.606 1.00 . B B . 1 PHE CG 1 1
12 9013 2 2 1 PHE CZ C -2.219 -3.511 -23.198 1.00 . B B . 1 PHE CZ 1 1
12 9014 2 2 1 PHE H1 H -6.284 -1.461 -24.308 1.00 . B B . 1 PHE H1 1 1
12 9015 2 2 1 PHE H2 H -7.166 -0.169 -24.299 1.00 . B B . 1 PHE H2 1 1
12 9016 2 2 1 PHE HA H -6.673 -1.688 -21.804 1.00 . B B . 1 PHE HA 1 1
12 9017 2 2 1 PHE HB2 H -4.880 0.442 -22.991 1.00 . B B . 1 PHE HB2 1 1
12 9018 2 2 1 PHE HB3 H -4.865 -0.037 -21.314 1.00 . B B . 1 PHE HB3 1 1
12 9019 2 2 1 PHE HD1 H -4.123 -1.152 -24.751 1.00 . B B . 1 PHE HD1 1 1
12 9020 2 2 1 PHE HD2 H -3.791 -2.054 -20.523 1.00 . B B . 1 PHE HD2 1 1
12 9021 2 2 1 PHE HE1 H -2.550 -2.941 -25.310 1.00 . B B . 1 PHE HE1 1 1
12 9022 2 2 1 PHE HE2 H -2.098 -3.838 -21.130 1.00 . B B . 1 PHE HE2 1 1
12 9023 2 2 1 PHE HZ H -1.490 -4.312 -23.458 1.00 . B B . 1 PHE HZ 1 1
12 9024 2 2 1 PHE N N -7.030 -1.056 -23.791 1.00 . B B . 1 PHE N 1 1
12 9025 2 2 1 PHE O O -7.487 1.462 -22.132 1.00 . B B . 1 PHE O 1 1
12 9026 2 2 2 VAL C C -8.154 0.917 -18.344 1.00 . B B . 2 VAL C 1 1
12 9027 2 2 2 VAL CA C -8.800 0.823 -19.748 1.00 . B B . 2 VAL CA 1 1
12 9028 2 2 2 VAL CB C -10.238 0.226 -19.624 1.00 . B B . 2 VAL CB 1 1
12 9029 2 2 2 VAL CG1 C -11.177 1.181 -18.819 1.00 . B B . 2 VAL CG1 1 1
12 9030 2 2 2 VAL CG2 C -10.888 -0.044 -21.011 1.00 . B B . 2 VAL CG2 1 1
12 9031 2 2 2 VAL H H -7.831 -0.999 -20.281 1.00 . B B . 2 VAL H 1 1
12 9032 2 2 2 VAL HA H -8.827 1.790 -20.218 1.00 . B B . 2 VAL HA 1 1
12 9033 2 2 2 VAL HB H -10.163 -0.767 -19.066 1.00 . B B . 2 VAL HB 1 1
12 9034 2 2 2 VAL HG11 H -10.756 1.325 -17.832 1.00 . B B . 2 VAL HG11 1 1
12 9035 2 2 2 VAL HG12 H -11.253 2.131 -19.342 1.00 . B B . 2 VAL HG12 1 1
12 9036 2 2 2 VAL HG13 H -12.159 0.735 -18.718 1.00 . B B . 2 VAL HG13 1 1
12 9037 2 2 2 VAL HG21 H -10.311 -0.786 -21.561 1.00 . B B . 2 VAL HG21 1 1
12 9038 2 2 2 VAL HG22 H -11.905 -0.399 -20.873 1.00 . B B . 2 VAL HG22 1 1
12 9039 2 2 2 VAL HG23 H -10.909 0.896 -21.581 1.00 . B B . 2 VAL HG23 1 1
12 9040 2 2 2 VAL N N -7.987 -0.063 -20.585 1.00 . B B . 2 VAL N 1 1
12 9041 2 2 2 VAL O O -7.899 -0.074 -17.685 1.00 . B B . 2 VAL O 1 1
12 9042 2 2 3 ASN C C -8.232 2.036 -15.414 1.00 . B B . 3 ASN C 1 1
12 9043 2 2 3 ASN CA C -7.258 2.311 -16.573 1.00 . B B . 3 ASN CA 1 1
12 9044 2 2 3 ASN CB C -6.749 3.735 -16.467 1.00 . B B . 3 ASN CB 1 1
12 9045 2 2 3 ASN CG C -5.640 4.002 -17.460 1.00 . B B . 3 ASN CG 1 1
12 9046 2 2 3 ASN H H -8.150 2.944 -18.446 1.00 . B B . 3 ASN H 1 1
12 9047 2 2 3 ASN HA H -6.399 1.654 -16.501 1.00 . B B . 3 ASN HA 1 1
12 9048 2 2 3 ASN HB2 H -7.583 4.417 -16.699 1.00 . B B . 3 ASN HB2 1 1
12 9049 2 2 3 ASN HB3 H -6.394 3.890 -15.454 1.00 . B B . 3 ASN HB3 1 1
12 9050 2 2 3 ASN HD21 H -6.530 5.752 -17.996 1.00 . B B . 3 ASN HD21 1 1
12 9051 2 2 3 ASN HD22 H -5.064 5.337 -18.849 1.00 . B B . 3 ASN HD22 1 1
12 9052 2 2 3 ASN N N -7.895 2.126 -17.890 1.00 . B B . 3 ASN N 1 1
12 9053 2 2 3 ASN ND2 N -5.733 5.129 -18.152 1.00 . B B . 3 ASN ND2 1 1
12 9054 2 2 3 ASN O O -9.360 2.562 -15.410 1.00 . B B . 3 ASN O 1 1
12 9055 2 2 3 ASN OD1 O -4.736 3.228 -17.609 1.00 . B B . 3 ASN OD1 1 1
12 9056 2 2 4 GLN C C -7.949 0.329 -12.203 1.00 . B B . 4 GLN C 1 1
12 9057 2 2 4 GLN CA C -8.770 0.758 -13.410 1.00 . B B . 4 GLN CA 1 1
12 9058 2 2 4 GLN CB C -9.689 -0.373 -13.978 1.00 . B B . 4 GLN CB 1 1
12 9059 2 2 4 GLN CD C -11.894 -0.192 -12.663 1.00 . B B . 4 GLN CD 1 1
12 9060 2 2 4 GLN CG C -11.228 -0.082 -14.022 1.00 . B B . 4 GLN CG 1 1
12 9061 2 2 4 GLN H H -6.895 0.818 -14.452 1.00 . B B . 4 GLN H 1 1
12 9062 2 2 4 GLN HA H -9.412 1.594 -13.113 1.00 . B B . 4 GLN HA 1 1
12 9063 2 2 4 GLN HB2 H -9.404 -0.533 -15.022 1.00 . B B . 4 GLN HB2 1 1
12 9064 2 2 4 GLN HB3 H -9.554 -1.280 -13.399 1.00 . B B . 4 GLN HB3 1 1
12 9065 2 2 4 GLN HE21 H -13.524 0.730 -13.418 1.00 . B B . 4 GLN HE21 1 1
12 9066 2 2 4 GLN HE22 H -13.624 0.236 -11.746 1.00 . B B . 4 GLN HE22 1 1
12 9067 2 2 4 GLN HG2 H -11.343 0.941 -14.372 1.00 . B B . 4 GLN HG2 1 1
12 9068 2 2 4 GLN HG3 H -11.773 -0.763 -14.715 1.00 . B B . 4 GLN HG3 1 1
12 9069 2 2 4 GLN N N -7.830 1.192 -14.461 1.00 . B B . 4 GLN N 1 1
12 9070 2 2 4 GLN NE2 N -13.100 0.313 -12.598 1.00 . B B . 4 GLN NE2 1 1
12 9071 2 2 4 GLN O O -6.751 0.527 -12.148 1.00 . B B . 4 GLN O 1 1
12 9072 2 2 4 GLN OE1 O -11.354 -0.756 -11.709 1.00 . B B . 4 GLN OE1 1 1
12 9073 2 2 5 HIS C C -7.126 -1.899 -10.353 1.00 . B B . 5 HIS C 1 1
12 9074 2 2 5 HIS CA C -7.978 -0.676 -9.980 1.00 . B B . 5 HIS CA 1 1
12 9075 2 2 5 HIS CB C -9.031 -1.077 -8.908 1.00 . B B . 5 HIS CB 1 1
12 9076 2 2 5 HIS CD2 C -10.621 0.981 -9.102 1.00 . B B . 5 HIS CD2 1 1
12 9077 2 2 5 HIS CE1 C -10.974 1.325 -6.996 1.00 . B B . 5 HIS CE1 1 1
12 9078 2 2 5 HIS CG C -9.903 0.043 -8.446 1.00 . B B . 5 HIS CG 1 1
12 9079 2 2 5 HIS H H -9.641 -0.428 -11.345 1.00 . B B . 5 HIS H 1 1
12 9080 2 2 5 HIS HA H -7.331 0.108 -9.569 1.00 . B B . 5 HIS HA 1 1
12 9081 2 2 5 HIS HB2 H -9.684 -1.885 -9.328 1.00 . B B . 5 HIS HB2 1 1
12 9082 2 2 5 HIS HB3 H -8.526 -1.491 -8.027 1.00 . B B . 5 HIS HB3 1 1
12 9083 2 2 5 HIS HD1 H -9.840 -0.298 -6.317 1.00 . B B . 5 HIS HD1 1 1
12 9084 2 2 5 HIS HD2 H -10.682 1.124 -10.164 1.00 . B B . 5 HIS HD2 1 1
12 9085 2 2 5 HIS HE1 H -11.333 1.739 -6.060 1.00 . B B . 5 HIS HE1 1 1
12 9086 2 2 5 HIS HE2 H -11.915 2.494 -8.422 1.00 . B B . 5 HIS HE2 1 1
12 9087 2 2 5 HIS N N -8.642 -0.225 -11.214 1.00 . B B . 5 HIS N 1 1
12 9088 2 2 5 HIS ND1 N -10.167 0.283 -7.095 1.00 . B B . 5 HIS ND1 1 1
12 9089 2 2 5 HIS NE2 N -11.273 1.727 -8.203 1.00 . B B . 5 HIS NE2 1 1
12 9090 2 2 5 HIS O O -7.494 -2.658 -11.198 1.00 . B B . 5 HIS O 1 1
12 9091 2 2 6 LEU C C -4.798 -3.970 -8.602 1.00 . B B . 6 LEU C 1 1
12 9092 2 2 6 LEU CA C -5.092 -3.204 -9.898 1.00 . B B . 6 LEU CA 1 1
12 9093 2 2 6 LEU CB C -3.789 -2.616 -10.426 1.00 . B B . 6 LEU CB 1 1
12 9094 2 2 6 LEU CD1 C -2.543 -1.207 -11.991 1.00 . B B . 6 LEU CD1 1 1
12 9095 2 2 6 LEU CD2 C -4.218 -2.821 -12.930 1.00 . B B . 6 LEU CD2 1 1
12 9096 2 2 6 LEU CG C -3.873 -1.859 -11.761 1.00 . B B . 6 LEU CG 1 1
12 9097 2 2 6 LEU H H -5.802 -1.454 -8.955 1.00 . B B . 6 LEU H 1 1
12 9098 2 2 6 LEU HA H -5.530 -3.891 -10.624 1.00 . B B . 6 LEU HA 1 1
12 9099 2 2 6 LEU HB2 H -3.455 -1.902 -9.682 1.00 . B B . 6 LEU HB2 1 1
12 9100 2 2 6 LEU HB3 H -3.009 -3.383 -10.481 1.00 . B B . 6 LEU HB3 1 1
12 9101 2 2 6 LEU HD11 H -2.602 -0.639 -12.915 1.00 . B B . 6 LEU HD11 1 1
12 9102 2 2 6 LEU HD12 H -1.748 -1.953 -12.082 1.00 . B B . 6 LEU HD12 1 1
12 9103 2 2 6 LEU HD13 H -2.253 -0.526 -11.180 1.00 . B B . 6 LEU HD13 1 1
12 9104 2 2 6 LEU HD21 H -3.554 -3.639 -12.898 1.00 . B B . 6 LEU HD21 1 1
12 9105 2 2 6 LEU HD22 H -4.087 -2.325 -13.885 1.00 . B B . 6 LEU HD22 1 1
12 9106 2 2 6 LEU HD23 H -5.233 -3.140 -12.844 1.00 . B B . 6 LEU HD23 1 1
12 9107 2 2 6 LEU HG H -4.641 -1.067 -11.681 1.00 . B B . 6 LEU HG 1 1
12 9108 2 2 6 LEU N N -6.022 -2.096 -9.638 1.00 . B B . 6 LEU N 1 1
12 9109 2 2 6 LEU O O -4.053 -3.468 -7.734 1.00 . B B . 6 LEU O 1 1
12 9110 2 2 7 CYS C C -4.659 -7.367 -7.708 1.00 . B B . 7 CYS C 1 1
12 9111 2 2 7 CYS CA C -5.096 -5.969 -7.252 1.00 . B B . 7 CYS CA 1 1
12 9112 2 2 7 CYS CB C -6.365 -6.098 -6.436 1.00 . B B . 7 CYS CB 1 1
12 9113 2 2 7 CYS H H -5.957 -5.528 -9.158 1.00 . B B . 7 CYS H 1 1
12 9114 2 2 7 CYS HA H -4.284 -5.537 -6.663 1.00 . B B . 7 CYS HA 1 1
12 9115 2 2 7 CYS HB2 H -6.984 -6.889 -6.877 1.00 . B B . 7 CYS HB2 1 1
12 9116 2 2 7 CYS HB3 H -6.106 -6.405 -5.416 1.00 . B B . 7 CYS HB3 1 1
12 9117 2 2 7 CYS N N -5.355 -5.155 -8.447 1.00 . B B . 7 CYS N 1 1
12 9118 2 2 7 CYS O O -4.925 -7.712 -8.858 1.00 . B B . 7 CYS O 1 1
12 9119 2 2 7 CYS SG S -7.284 -4.532 -6.281 1.00 . B B . 7 CYS SG 1 1
12 9120 2 2 8 ABA C C -2.927 -9.747 -8.493 1.00 . B B . 8 AIB C 1 1
12 9121 2 2 8 ABA CA C -3.581 -9.589 -7.086 1.00 . B B . 8 AIB CA 1 1
12 9122 2 2 8 ABA H H -3.740 -7.743 -5.940 1.00 . B B . 8 AIB H 1 1
12 9123 2 2 8 ABA N N -3.975 -8.144 -6.821 1.00 . B B . 8 AIB N 1 1
12 9124 2 2 8 ABA O O -2.080 -8.966 -8.943 1.00 . B B . 8 AIB O 1 1
12 9125 2 2 9 SER C C -3.085 -9.834 -11.640 1.00 . B B . 9 SER C 1 1
12 9126 2 2 9 SER CA C -2.917 -11.047 -10.685 1.00 . B B . 9 SER CA 1 1
12 9127 2 2 9 SER CB C -3.745 -12.220 -11.265 1.00 . B B . 9 SER CB 1 1
12 9128 2 2 9 SER H H -4.089 -11.398 -8.951 1.00 . B B . 9 SER H 1 1
12 9129 2 2 9 SER HA H -1.849 -11.333 -10.694 1.00 . B B . 9 SER HA 1 1
12 9130 2 2 9 SER HB2 H -3.669 -13.063 -10.566 1.00 . B B . 9 SER HB2 1 1
12 9131 2 2 9 SER HB3 H -4.794 -11.912 -11.355 1.00 . B B . 9 SER HB3 1 1
12 9132 2 2 9 SER HG H -2.983 -13.540 -12.485 1.00 . B B . 9 SER HG 1 1
12 9133 2 2 9 SER N N -3.374 -10.791 -9.316 1.00 . B B . 9 SER N 1 1
12 9134 2 2 9 SER O O -2.238 -9.629 -12.523 1.00 . B B . 9 SER O 1 1
12 9135 2 2 9 SER OG O -3.261 -12.586 -12.546 1.00 . B B . 9 SER OG 1 1
12 9136 2 2 10 HIS C C -3.190 -6.963 -12.339 1.00 . B B . 10 HIS C 1 1
12 9137 2 2 10 HIS CA C -4.351 -7.958 -12.419 1.00 . B B . 10 HIS CA 1 1
12 9138 2 2 10 HIS CB C -5.698 -7.284 -12.126 1.00 . B B . 10 HIS CB 1 1
12 9139 2 2 10 HIS CD2 C -7.413 -8.424 -10.488 1.00 . B B . 10 HIS CD2 1 1
12 9140 2 2 10 HIS CE1 C -8.211 -9.906 -11.829 1.00 . B B . 10 HIS CE1 1 1
12 9141 2 2 10 HIS CG C -6.770 -8.243 -11.674 1.00 . B B . 10 HIS CG 1 1
12 9142 2 2 10 HIS H H -4.729 -9.228 -10.708 1.00 . B B . 10 HIS H 1 1
12 9143 2 2 10 HIS HA H -4.338 -8.340 -13.423 1.00 . B B . 10 HIS HA 1 1
12 9144 2 2 10 HIS HB2 H -5.501 -6.563 -11.329 1.00 . B B . 10 HIS HB2 1 1
12 9145 2 2 10 HIS HB3 H -6.042 -6.763 -13.023 1.00 . B B . 10 HIS HB3 1 1
12 9146 2 2 10 HIS HD1 H -7.097 -9.304 -13.492 1.00 . B B . 10 HIS HD1 1 1
12 9147 2 2 10 HIS HD2 H -7.191 -7.853 -9.591 1.00 . B B . 10 HIS HD2 1 1
12 9148 2 2 10 HIS HE1 H -8.780 -10.720 -12.224 1.00 . B B . 10 HIS HE1 1 1
12 9149 2 2 10 HIS HE2 H -8.903 -9.806 -9.866 1.00 . B B . 10 HIS HE2 1 1
12 9150 2 2 10 HIS N N -4.110 -9.055 -11.476 1.00 . B B . 10 HIS N 1 1
12 9151 2 2 10 HIS ND1 N -7.344 -9.178 -12.523 1.00 . B B . 10 HIS ND1 1 1
12 9152 2 2 10 HIS NE2 N -8.263 -9.441 -10.620 1.00 . B B . 10 HIS NE2 1 1
12 9153 2 2 10 HIS O O -2.680 -6.479 -13.334 1.00 . B B . 10 HIS O 1 1
12 9154 2 2 11 LEU C C -0.332 -6.423 -11.467 1.00 . B B . 11 LEU C 1 1
12 9155 2 2 11 LEU CA C -1.600 -5.845 -10.819 1.00 . B B . 11 LEU CA 1 1
12 9156 2 2 11 LEU CB C -1.480 -5.720 -9.305 1.00 . B B . 11 LEU CB 1 1
12 9157 2 2 11 LEU CD1 C -0.969 -4.530 -7.161 1.00 . B B . 11 LEU CD1 1 1
12 9158 2 2 11 LEU CD2 C 0.904 -5.225 -8.673 1.00 . B B . 11 LEU CD2 1 1
12 9159 2 2 11 LEU CG C -0.492 -4.742 -8.615 1.00 . B B . 11 LEU CG 1 1
12 9160 2 2 11 LEU H H -3.169 -7.215 -10.343 1.00 . B B . 11 LEU H 1 1
12 9161 2 2 11 LEU HA H -1.746 -4.864 -11.268 1.00 . B B . 11 LEU HA 1 1
12 9162 2 2 11 LEU HB2 H -2.456 -5.395 -8.965 1.00 . B B . 11 LEU HB2 1 1
12 9163 2 2 11 LEU HB3 H -1.303 -6.697 -8.865 1.00 . B B . 11 LEU HB3 1 1
12 9164 2 2 11 LEU HD11 H -0.299 -3.888 -6.625 1.00 . B B . 11 LEU HD11 1 1
12 9165 2 2 11 LEU HD12 H -1.052 -5.454 -6.635 1.00 . B B . 11 LEU HD12 1 1
12 9166 2 2 11 LEU HD13 H -1.935 -4.058 -7.150 1.00 . B B . 11 LEU HD13 1 1
12 9167 2 2 11 LEU HD21 H 0.947 -6.273 -8.350 1.00 . B B . 11 LEU HD21 1 1
12 9168 2 2 11 LEU HD22 H 1.533 -4.589 -8.021 1.00 . B B . 11 LEU HD22 1 1
12 9169 2 2 11 LEU HD23 H 1.267 -5.134 -9.701 1.00 . B B . 11 LEU HD23 1 1
12 9170 2 2 11 LEU HG H -0.545 -3.783 -9.116 1.00 . B B . 11 LEU HG 1 1
12 9171 2 2 11 LEU N N -2.731 -6.741 -11.112 1.00 . B B . 11 LEU N 1 1
12 9172 2 2 11 LEU O O 0.410 -5.695 -12.146 1.00 . B B . 11 LEU O 1 1
12 9173 2 2 12 VAL C C 1.096 -8.258 -13.322 1.00 . B B . 12 VAL C 1 1
12 9174 2 2 12 VAL CA C 1.090 -8.370 -11.785 1.00 . B B . 12 VAL CA 1 1
12 9175 2 2 12 VAL CB C 1.105 -9.926 -11.372 1.00 . B B . 12 VAL CB 1 1
12 9176 2 2 12 VAL CG1 C 2.242 -10.662 -12.050 1.00 . B B . 12 VAL CG1 1 1
12 9177 2 2 12 VAL CG2 C 1.161 -10.107 -9.807 1.00 . B B . 12 VAL CG2 1 1
12 9178 2 2 12 VAL H H -0.770 -8.287 -10.733 1.00 . B B . 12 VAL H 1 1
12 9179 2 2 12 VAL HA H 1.979 -7.867 -11.388 1.00 . B B . 12 VAL HA 1 1
12 9180 2 2 12 VAL HB H 0.179 -10.378 -11.723 1.00 . B B . 12 VAL HB 1 1
12 9181 2 2 12 VAL HG11 H 2.212 -11.725 -11.782 1.00 . B B . 12 VAL HG11 1 1
12 9182 2 2 12 VAL HG12 H 2.150 -10.575 -13.129 1.00 . B B . 12 VAL HG12 1 1
12 9183 2 2 12 VAL HG13 H 3.194 -10.238 -11.728 1.00 . B B . 12 VAL HG13 1 1
12 9184 2 2 12 VAL HG21 H 1.136 -11.167 -9.534 1.00 . B B . 12 VAL HG21 1 1
12 9185 2 2 12 VAL HG22 H 2.081 -9.694 -9.428 1.00 . B B . 12 VAL HG22 1 1
12 9186 2 2 12 VAL HG23 H 0.316 -9.606 -9.351 1.00 . B B . 12 VAL HG23 1 1
12 9187 2 2 12 VAL N N -0.104 -7.725 -11.273 1.00 . B B . 12 VAL N 1 1
12 9188 2 2 12 VAL O O 2.093 -7.918 -13.928 1.00 . B B . 12 VAL O 1 1
12 9189 2 2 13 GLU C C -0.042 -7.147 -16.003 1.00 . B B . 13 GLU C 1 1
12 9190 2 2 13 GLU CA C -0.157 -8.572 -15.390 1.00 . B B . 13 GLU CA 1 1
12 9191 2 2 13 GLU CB C -1.534 -9.183 -15.685 1.00 . B B . 13 GLU CB 1 1
12 9192 2 2 13 GLU CD C -0.977 -10.834 -17.540 1.00 . B B . 13 GLU CD 1 1
12 9193 2 2 13 GLU CG C -1.750 -9.622 -17.158 1.00 . B B . 13 GLU CG 1 1
12 9194 2 2 13 GLU H H -0.829 -8.885 -13.403 1.00 . B B . 13 GLU H 1 1
12 9195 2 2 13 GLU HA H 0.603 -9.210 -15.800 1.00 . B B . 13 GLU HA 1 1
12 9196 2 2 13 GLU HB2 H -1.656 -10.067 -15.071 1.00 . B B . 13 GLU HB2 1 1
12 9197 2 2 13 GLU HB3 H -2.282 -8.430 -15.445 1.00 . B B . 13 GLU HB3 1 1
12 9198 2 2 13 GLU HE2 H -0.156 -9.758 -18.822 1.00 . B B . 13 GLU HE2 1 1
12 9199 2 2 13 GLU HG2 H -2.790 -9.905 -17.329 1.00 . B B . 13 GLU HG2 1 1
12 9200 2 2 13 GLU HG3 H -1.498 -8.812 -17.808 1.00 . B B . 13 GLU HG3 1 1
12 9201 2 2 13 GLU N N -0.015 -8.573 -13.951 1.00 . B B . 13 GLU N 1 1
12 9202 2 2 13 GLU O O 0.661 -6.988 -17.004 1.00 . B B . 13 GLU O 1 1
12 9203 2 2 13 GLU OE1 O -1.105 -11.900 -16.992 1.00 . B B . 13 GLU OE1 1 1
12 9204 2 2 13 GLU OE2 O -0.138 -10.630 -18.518 1.00 . B B . 13 GLU OE2 1 1
12 9205 2 2 14 ALA C C 0.967 -4.324 -15.787 1.00 . B B . 14 ALA C 1 1
12 9206 2 2 14 ALA CA C -0.479 -4.756 -15.914 1.00 . B B . 14 ALA CA 1 1
12 9207 2 2 14 ALA CB C -1.421 -3.779 -15.185 1.00 . B B . 14 ALA CB 1 1
12 9208 2 2 14 ALA H H -1.144 -6.260 -14.561 1.00 . B B . 14 ALA H 1 1
12 9209 2 2 14 ALA HA H -0.743 -4.766 -16.981 1.00 . B B . 14 ALA HA 1 1
12 9210 2 2 14 ALA HB1 H -2.421 -4.187 -15.194 1.00 . B B . 14 ALA HB1 1 1
12 9211 2 2 14 ALA HB2 H -1.129 -3.660 -14.131 1.00 . B B . 14 ALA HB2 1 1
12 9212 2 2 14 ALA HB3 H -1.414 -2.831 -15.721 1.00 . B B . 14 ALA HB3 1 1
12 9213 2 2 14 ALA N N -0.633 -6.121 -15.391 1.00 . B B . 14 ALA N 1 1
12 9214 2 2 14 ALA O O 1.494 -3.708 -16.711 1.00 . B B . 14 ALA O 1 1
12 9215 2 2 15 LEU C C 3.864 -4.989 -15.614 1.00 . B B . 15 LEU C 1 1
12 9216 2 2 15 LEU CA C 3.057 -4.265 -14.544 1.00 . B B . 15 LEU CA 1 1
12 9217 2 2 15 LEU CB C 3.609 -4.548 -13.145 1.00 . B B . 15 LEU CB 1 1
12 9218 2 2 15 LEU CD1 C 5.136 -2.464 -12.913 1.00 . B B . 15 LEU CD1 1 1
12 9219 2 2 15 LEU CD2 C 5.403 -4.350 -11.361 1.00 . B B . 15 LEU CD2 1 1
12 9220 2 2 15 LEU CG C 5.028 -4.011 -12.784 1.00 . B B . 15 LEU CG 1 1
12 9221 2 2 15 LEU H H 1.178 -5.225 -13.962 1.00 . B B . 15 LEU H 1 1
12 9222 2 2 15 LEU HA H 3.127 -3.197 -14.739 1.00 . B B . 15 LEU HA 1 1
12 9223 2 2 15 LEU HB2 H 2.949 -4.121 -12.425 1.00 . B B . 15 LEU HB2 1 1
12 9224 2 2 15 LEU HB3 H 3.589 -5.617 -12.988 1.00 . B B . 15 LEU HB3 1 1
12 9225 2 2 15 LEU HD11 H 6.183 -2.186 -12.758 1.00 . B B . 15 LEU HD11 1 1
12 9226 2 2 15 LEU HD12 H 4.513 -1.983 -12.147 1.00 . B B . 15 LEU HD12 1 1
12 9227 2 2 15 LEU HD13 H 4.870 -2.140 -13.923 1.00 . B B . 15 LEU HD13 1 1
12 9228 2 2 15 LEU HD21 H 4.727 -3.883 -10.672 1.00 . B B . 15 LEU HD21 1 1
12 9229 2 2 15 LEU HD22 H 6.416 -4.015 -11.144 1.00 . B B . 15 LEU HD22 1 1
12 9230 2 2 15 LEU HD23 H 5.363 -5.435 -11.193 1.00 . B B . 15 LEU HD23 1 1
12 9231 2 2 15 LEU HG H 5.759 -4.461 -13.463 1.00 . B B . 15 LEU HG 1 1
12 9232 2 2 15 LEU N N 1.631 -4.676 -14.695 1.00 . B B . 15 LEU N 1 1
12 9233 2 2 15 LEU O O 4.685 -4.362 -16.238 1.00 . B B . 15 LEU O 1 1
12 9234 2 2 16 TYR C C 4.165 -6.512 -18.173 1.00 . B B . 16 TYR C 1 1
12 9235 2 2 16 TYR CA C 4.360 -7.073 -16.781 1.00 . B B . 16 TYR CA 1 1
12 9236 2 2 16 TYR CB C 3.976 -8.563 -16.761 1.00 . B B . 16 TYR CB 1 1
12 9237 2 2 16 TYR CD1 C 6.171 -9.536 -17.601 1.00 . B B . 16 TYR CD1 1 1
12 9238 2 2 16 TYR CD2 C 4.157 -10.040 -18.799 1.00 . B B . 16 TYR CD2 1 1
12 9239 2 2 16 TYR CE1 C 6.927 -10.316 -18.543 1.00 . B B . 16 TYR CE1 1 1
12 9240 2 2 16 TYR CE2 C 4.912 -10.751 -19.766 1.00 . B B . 16 TYR CE2 1 1
12 9241 2 2 16 TYR CG C 4.777 -9.407 -17.737 1.00 . B B . 16 TYR CG 1 1
12 9242 2 2 16 TYR CZ C 6.298 -10.881 -19.616 1.00 . B B . 16 TYR CZ 1 1
12 9243 2 2 16 TYR H H 2.890 -6.766 -15.262 1.00 . B B . 16 TYR H 1 1
12 9244 2 2 16 TYR HA H 5.409 -6.979 -16.513 1.00 . B B . 16 TYR HA 1 1
12 9245 2 2 16 TYR HB2 H 4.194 -8.966 -15.772 1.00 . B B . 16 TYR HB2 1 1
12 9246 2 2 16 TYR HB3 H 2.903 -8.672 -16.953 1.00 . B B . 16 TYR HB3 1 1
12 9247 2 2 16 TYR HD1 H 6.659 -9.015 -16.806 1.00 . B B . 16 TYR HD1 1 1
12 9248 2 2 16 TYR HD2 H 3.082 -9.971 -18.939 1.00 . B B . 16 TYR HD2 1 1
12 9249 2 2 16 TYR HE1 H 8.019 -10.412 -18.468 1.00 . B B . 16 TYR HE1 1 1
12 9250 2 2 16 TYR HE2 H 4.402 -11.217 -20.612 1.00 . B B . 16 TYR HE2 1 1
12 9251 2 2 16 TYR HH H 6.454 -12.021 -21.192 1.00 . B B . 16 TYR HH 1 1
12 9252 2 2 16 TYR N N 3.601 -6.297 -15.820 1.00 . B B . 16 TYR N 1 1
12 9253 2 2 16 TYR O O 5.118 -6.375 -18.957 1.00 . B B . 16 TYR O 1 1
12 9254 2 2 16 TYR OH O 7.029 -11.585 -20.557 1.00 . B B . 16 TYR OH 1 1
12 9255 2 2 17 LEU C C 3.366 -4.277 -20.048 1.00 . B B . 17 LEU C 1 1
12 9256 2 2 17 LEU CA C 2.645 -5.594 -19.822 1.00 . B B . 17 LEU CA 1 1
12 9257 2 2 17 LEU CB C 1.123 -5.411 -20.053 1.00 . B B . 17 LEU CB 1 1
12 9258 2 2 17 LEU CD1 C -1.037 -6.631 -20.213 1.00 . B B . 17 LEU CD1 1 1
12 9259 2 2 17 LEU CD2 C 0.733 -7.156 -21.873 1.00 . B B . 17 LEU CD2 1 1
12 9260 2 2 17 LEU CG C 0.421 -6.731 -20.414 1.00 . B B . 17 LEU CG 1 1
12 9261 2 2 17 LEU H H 2.163 -6.292 -17.850 1.00 . B B . 17 LEU H 1 1
12 9262 2 2 17 LEU HA H 3.005 -6.291 -20.589 1.00 . B B . 17 LEU HA 1 1
12 9263 2 2 17 LEU HB2 H 0.653 -5.010 -19.166 1.00 . B B . 17 LEU HB2 1 1
12 9264 2 2 17 LEU HB3 H 0.956 -4.693 -20.852 1.00 . B B . 17 LEU HB3 1 1
12 9265 2 2 17 LEU HD11 H -1.300 -6.239 -19.247 1.00 . B B . 17 LEU HD11 1 1
12 9266 2 2 17 LEU HD12 H -1.515 -7.613 -20.273 1.00 . B B . 17 LEU HD12 1 1
12 9267 2 2 17 LEU HD13 H -1.487 -5.967 -20.941 1.00 . B B . 17 LEU HD13 1 1
12 9268 2 2 17 LEU HD21 H 0.331 -8.124 -22.083 1.00 . B B . 17 LEU HD21 1 1
12 9269 2 2 17 LEU HD22 H 1.802 -7.173 -22.026 1.00 . B B . 17 LEU HD22 1 1
12 9270 2 2 17 LEU HD23 H 0.276 -6.447 -22.553 1.00 . B B . 17 LEU HD23 1 1
12 9271 2 2 17 LEU HG H 0.818 -7.486 -19.755 1.00 . B B . 17 LEU HG 1 1
12 9272 2 2 17 LEU N N 2.932 -6.163 -18.503 1.00 . B B . 17 LEU N 1 1
12 9273 2 2 17 LEU O O 3.838 -4.016 -21.168 1.00 . B B . 17 LEU O 1 1
12 9274 2 2 18 VAL C C 5.556 -2.149 -19.284 1.00 . B B . 18 VAL C 1 1
12 9275 2 2 18 VAL CA C 4.023 -2.074 -19.289 1.00 . B B . 18 VAL CA 1 1
12 9276 2 2 18 VAL CB C 3.532 -0.962 -18.233 1.00 . B B . 18 VAL CB 1 1
12 9277 2 2 18 VAL CG1 C 4.103 -1.128 -16.837 1.00 . B B . 18 VAL CG1 1 1
12 9278 2 2 18 VAL CG2 C 3.812 0.428 -18.758 1.00 . B B . 18 VAL CG2 1 1
12 9279 2 2 18 VAL H H 3.083 -3.634 -18.123 1.00 . B B . 18 VAL H 1 1
12 9280 2 2 18 VAL HA H 3.694 -1.758 -20.278 1.00 . B B . 18 VAL HA 1 1
12 9281 2 2 18 VAL HB H 2.461 -1.062 -18.145 1.00 . B B . 18 VAL HB 1 1
12 9282 2 2 18 VAL HG11 H 5.190 -1.032 -16.889 1.00 . B B . 18 VAL HG11 1 1
12 9283 2 2 18 VAL HG12 H 3.735 -0.377 -16.178 1.00 . B B . 18 VAL HG12 1 1
12 9284 2 2 18 VAL HG13 H 3.853 -2.109 -16.433 1.00 . B B . 18 VAL HG13 1 1
12 9285 2 2 18 VAL HG21 H 3.624 0.459 -19.821 1.00 . B B . 18 VAL HG21 1 1
12 9286 2 2 18 VAL HG22 H 3.188 1.150 -18.269 1.00 . B B . 18 VAL HG22 1 1
12 9287 2 2 18 VAL HG23 H 4.874 0.662 -18.612 1.00 . B B . 18 VAL HG23 1 1
12 9288 2 2 18 VAL N N 3.424 -3.403 -19.056 1.00 . B B . 18 VAL N 1 1
12 9289 2 2 18 VAL O O 6.241 -1.326 -19.930 1.00 . B B . 18 VAL O 1 1
12 9290 2 2 19 CYS C C 7.915 -4.073 -19.790 1.00 . B B . 19 CYS C 1 1
12 9291 2 2 19 CYS CA C 7.514 -3.329 -18.503 1.00 . B B . 19 CYS CA 1 1
12 9292 2 2 19 CYS CB C 7.873 -4.168 -17.285 1.00 . B B . 19 CYS CB 1 1
12 9293 2 2 19 CYS H H 5.491 -3.754 -17.997 1.00 . B B . 19 CYS H 1 1
12 9294 2 2 19 CYS HA H 8.030 -2.390 -18.435 1.00 . B B . 19 CYS HA 1 1
12 9295 2 2 19 CYS HB2 H 6.948 -4.486 -16.796 1.00 . B B . 19 CYS HB2 1 1
12 9296 2 2 19 CYS HB3 H 8.427 -5.035 -17.618 1.00 . B B . 19 CYS HB3 1 1
12 9297 2 2 19 CYS N N 6.077 -3.108 -18.531 1.00 . B B . 19 CYS N 1 1
12 9298 2 2 19 CYS O O 9.096 -4.094 -20.167 1.00 . B B . 19 CYS O 1 1
12 9299 2 2 19 CYS SG S 8.900 -3.262 -16.076 1.00 . B B . 19 CYS SG 1 1
12 9300 2 2 20 GLY C C 7.802 -6.840 -21.119 1.00 . B B . 20 GLY C 1 1
12 9301 2 2 20 GLY CA C 7.266 -5.517 -21.596 1.00 . B B . 20 GLY CA 1 1
12 9302 2 2 20 GLY H H 5.986 -4.699 -20.105 1.00 . B B . 20 GLY H 1 1
12 9303 2 2 20 GLY HA2 H 6.323 -5.677 -22.138 1.00 . B B . 20 GLY HA2 1 1
12 9304 2 2 20 GLY HA3 H 8.016 -5.011 -22.211 1.00 . B B . 20 GLY HA3 1 1
12 9305 2 2 20 GLY N N 6.969 -4.721 -20.447 1.00 . B B . 20 GLY N 1 1
12 9306 2 2 20 GLY O O 7.849 -7.136 -19.944 1.00 . B B . 20 GLY O 1 1
12 9307 2 2 21 GLU C C 10.160 -8.813 -21.020 1.00 . B B . 21 GLU C 1 1
12 9308 2 2 21 GLU CA C 8.848 -8.944 -21.797 1.00 . B B . 21 GLU CA 1 1
12 9309 2 2 21 GLU CB C 9.018 -9.766 -23.091 1.00 . B B . 21 GLU CB 1 1
12 9310 2 2 21 GLU CD C 7.973 -11.326 -24.783 1.00 . B B . 21 GLU CD 1 1
12 9311 2 2 21 GLU CG C 7.716 -10.335 -23.702 1.00 . B B . 21 GLU CG 1 1
12 9312 2 2 21 GLU H H 8.234 -7.297 -23.013 1.00 . B B . 21 GLU H 1 1
12 9313 2 2 21 GLU HA H 8.160 -9.482 -21.137 1.00 . B B . 21 GLU HA 1 1
12 9314 2 2 21 GLU HB2 H 9.461 -9.126 -23.849 1.00 . B B . 21 GLU HB2 1 1
12 9315 2 2 21 GLU HB3 H 9.689 -10.589 -22.874 1.00 . B B . 21 GLU HB3 1 1
12 9316 2 2 21 GLU HE2 H 7.713 -13.156 -25.180 1.00 . B B . 21 GLU HE2 1 1
12 9317 2 2 21 GLU HG2 H 7.125 -10.806 -22.925 1.00 . B B . 21 GLU HG2 1 1
12 9318 2 2 21 GLU HG3 H 7.141 -9.518 -24.091 1.00 . B B . 21 GLU HG3 1 1
12 9319 2 2 21 GLU N N 8.283 -7.619 -22.078 1.00 . B B . 21 GLU N 1 1
12 9320 2 2 21 GLU O O 10.734 -9.834 -20.615 1.00 . B B . 21 GLU O 1 1
12 9321 2 2 21 GLU OE1 O 8.550 -11.073 -25.795 1.00 . B B . 21 GLU OE1 1 1
12 9322 2 2 21 GLU OE2 O 7.467 -12.477 -24.527 1.00 . B B . 21 GLU OE2 1 1
12 9323 2 2 22 ARG C C 11.778 -7.696 -18.642 1.00 . B B . 22 ARG C 1 1
12 9324 2 2 22 ARG CA C 11.910 -7.361 -20.125 1.00 . B B . 22 ARG CA 1 1
12 9325 2 2 22 ARG CB C 12.303 -5.867 -20.213 1.00 . B B . 22 ARG CB 1 1
12 9326 2 2 22 ARG CD C 12.118 -5.123 -22.739 1.00 . B B . 22 ARG CD 1 1
12 9327 2 2 22 ARG CG C 13.058 -5.474 -21.535 1.00 . B B . 22 ARG CG 1 1
12 9328 2 2 22 ARG CZ C 11.107 -6.317 -24.687 1.00 . B B . 22 ARG CZ 1 1
12 9329 2 2 22 ARG H H 10.106 -6.768 -21.153 1.00 . B B . 22 ARG H 1 1
12 9330 2 2 22 ARG HA H 12.703 -7.978 -20.539 1.00 . B B . 22 ARG HA 1 1
12 9331 2 2 22 ARG HB2 H 11.416 -5.221 -20.112 1.00 . B B . 22 ARG HB2 1 1
12 9332 2 2 22 ARG HB3 H 12.961 -5.669 -19.367 1.00 . B B . 22 ARG HB3 1 1
12 9333 2 2 22 ARG HD2 H 11.138 -4.812 -22.348 1.00 . B B . 22 ARG HD2 1 1
12 9334 2 2 22 ARG HD3 H 12.578 -4.289 -23.275 1.00 . B B . 22 ARG HD3 1 1
12 9335 2 2 22 ARG HE H 12.379 -7.104 -23.329 1.00 . B B . 22 ARG HE 1 1
12 9336 2 2 22 ARG HG2 H 13.657 -4.609 -21.288 1.00 . B B . 22 ARG HG2 1 1
12 9337 2 2 22 ARG HG3 H 13.727 -6.288 -21.809 1.00 . B B . 22 ARG HG3 1 1
12 9338 2 2 22 ARG HH11 H 10.499 -4.393 -24.600 1.00 . B B . 22 ARG HH11 1 1
12 9339 2 2 22 ARG HH12 H 9.850 -5.315 -25.943 1.00 . B B . 22 ARG HH12 1 1
12 9340 2 2 22 ARG HH21 H 11.543 -8.249 -25.054 1.00 . B B . 22 ARG HH21 1 1
12 9341 2 2 22 ARG HH22 H 10.435 -7.499 -26.123 1.00 . B B . 22 ARG HH22 1 1
12 9342 2 2 22 ARG N N 10.637 -7.591 -20.838 1.00 . B B . 22 ARG N 1 1
12 9343 2 2 22 ARG NE N 11.890 -6.278 -23.604 1.00 . B B . 22 ARG NE 1 1
12 9344 2 2 22 ARG NH1 N 10.424 -5.260 -25.086 1.00 . B B . 22 ARG NH1 1 1
12 9345 2 2 22 ARG NH2 N 11.004 -7.439 -25.365 1.00 . B B . 22 ARG NH2 1 1
12 9346 2 2 22 ARG O O 12.751 -7.976 -17.987 1.00 . B B . 22 ARG O 1 1
12 9347 2 2 23 GLY C C 10.527 -7.024 -15.794 1.00 . B B . 23 GLY C 1 1
12 9348 2 2 23 GLY CA C 10.253 -8.129 -16.785 1.00 . B B . 23 GLY CA 1 1
12 9349 2 2 23 GLY H H 9.762 -7.407 -18.762 1.00 . B B . 23 GLY H 1 1
12 9350 2 2 23 GLY HA2 H 9.181 -8.387 -16.733 1.00 . B B . 23 GLY HA2 1 1
12 9351 2 2 23 GLY HA3 H 10.879 -9.012 -16.534 1.00 . B B . 23 GLY HA3 1 1
12 9352 2 2 23 GLY N N 10.542 -7.699 -18.157 1.00 . B B . 23 GLY N 1 1
12 9353 2 2 23 GLY O O 10.897 -5.909 -16.153 1.00 . B B . 23 GLY O 1 1
12 9354 2 2 24 PHE C C 11.044 -7.155 -12.214 1.00 . B B . 24 PHE C 1 1
12 9355 2 2 24 PHE CA C 10.530 -6.409 -13.421 1.00 . B B . 24 PHE CA 1 1
12 9356 2 2 24 PHE CB C 9.221 -5.705 -13.034 1.00 . B B . 24 PHE CB 1 1
12 9357 2 2 24 PHE CD1 C 7.904 -7.220 -11.415 1.00 . B B . 24 PHE CD1 1 1
12 9358 2 2 24 PHE CD2 C 7.137 -6.958 -13.701 1.00 . B B . 24 PHE CD2 1 1
12 9359 2 2 24 PHE CE1 C 6.830 -8.056 -11.140 1.00 . B B . 24 PHE CE1 1 1
12 9360 2 2 24 PHE CE2 C 5.983 -7.818 -13.416 1.00 . B B . 24 PHE CE2 1 1
12 9361 2 2 24 PHE CG C 8.077 -6.662 -12.712 1.00 . B B . 24 PHE CG 1 1
12 9362 2 2 24 PHE CZ C 5.844 -8.339 -12.143 1.00 . B B . 24 PHE CZ 1 1
12 9363 2 2 24 PHE H H 9.971 -8.281 -14.282 1.00 . B B . 24 PHE H 1 1
12 9364 2 2 24 PHE HA H 11.269 -5.663 -13.745 1.00 . B B . 24 PHE HA 1 1
12 9365 2 2 24 PHE HB2 H 9.420 -5.078 -12.162 1.00 . B B . 24 PHE HB2 1 1
12 9366 2 2 24 PHE HB3 H 8.921 -5.053 -13.865 1.00 . B B . 24 PHE HB3 1 1
12 9367 2 2 24 PHE HD1 H 8.624 -7.012 -10.655 1.00 . B B . 24 PHE HD1 1 1
12 9368 2 2 24 PHE HD2 H 7.221 -6.516 -14.672 1.00 . B B . 24 PHE HD2 1 1
12 9369 2 2 24 PHE HE1 H 6.701 -8.467 -10.160 1.00 . B B . 24 PHE HE1 1 1
12 9370 2 2 24 PHE HE2 H 5.228 -8.023 -14.158 1.00 . B B . 24 PHE HE2 1 1
12 9371 2 2 24 PHE HZ H 4.985 -8.969 -11.861 1.00 . B B . 24 PHE HZ 1 1
12 9372 2 2 24 PHE N N 10.284 -7.349 -14.513 1.00 . B B . 24 PHE N 1 1
12 9373 2 2 24 PHE O O 10.947 -8.364 -12.146 1.00 . B B . 24 PHE O 1 1
12 9374 2 2 25 PHE C C 11.443 -6.412 -8.744 1.00 . B B . 25 PHE C 1 1
12 9375 2 2 25 PHE CA C 12.077 -7.013 -10.007 1.00 . B B . 25 PHE CA 1 1
12 9376 2 2 25 PHE CB C 13.594 -6.859 -9.974 1.00 . B B . 25 PHE CB 1 1
12 9377 2 2 25 PHE CD1 C 13.991 -9.140 -11.010 1.00 . B B . 25 PHE CD1 1 1
12 9378 2 2 25 PHE CD2 C 15.318 -7.223 -11.756 1.00 . B B . 25 PHE CD2 1 1
12 9379 2 2 25 PHE CE1 C 14.668 -9.989 -11.951 1.00 . B B . 25 PHE CE1 1 1
12 9380 2 2 25 PHE CE2 C 16.043 -8.075 -12.658 1.00 . B B . 25 PHE CE2 1 1
12 9381 2 2 25 PHE CG C 14.314 -7.744 -10.924 1.00 . B B . 25 PHE CG 1 1
12 9382 2 2 25 PHE CZ C 15.692 -9.473 -12.765 1.00 . B B . 25 PHE CZ 1 1
12 9383 2 2 25 PHE H H 11.597 -5.382 -11.329 1.00 . B B . 25 PHE H 1 1
12 9384 2 2 25 PHE HA H 11.826 -8.066 -9.997 1.00 . B B . 25 PHE HA 1 1
12 9385 2 2 25 PHE HB2 H 13.819 -5.834 -10.220 1.00 . B B . 25 PHE HB2 1 1
12 9386 2 2 25 PHE HB3 H 13.970 -7.047 -8.987 1.00 . B B . 25 PHE HB3 1 1
12 9387 2 2 25 PHE HD1 H 13.196 -9.547 -10.372 1.00 . B B . 25 PHE HD1 1 1
12 9388 2 2 25 PHE HD2 H 15.543 -6.146 -11.699 1.00 . B B . 25 PHE HD2 1 1
12 9389 2 2 25 PHE HE1 H 14.395 -11.004 -12.024 1.00 . B B . 25 PHE HE1 1 1
12 9390 2 2 25 PHE HE2 H 16.804 -7.653 -13.293 1.00 . B B . 25 PHE HE2 1 1
12 9391 2 2 25 PHE HZ H 16.237 -10.105 -13.457 1.00 . B B . 25 PHE HZ 1 1
12 9392 2 2 25 PHE N N 11.537 -6.411 -11.229 1.00 . B B . 25 PHE N 1 1
12 9393 2 2 25 PHE O O 12.032 -6.506 -7.668 1.00 . B B . 25 PHE O 1 1
12 9394 2 2 26 TYR C C 9.192 -6.535 -6.786 1.00 . B B . 26 TYR C 1 1
12 9395 2 2 26 TYR CA C 9.506 -5.352 -7.722 1.00 . B B . 26 TYR CA 1 1
12 9396 2 2 26 TYR CB C 8.251 -4.630 -8.224 1.00 . B B . 26 TYR CB 1 1
12 9397 2 2 26 TYR CD1 C 7.320 -3.585 -6.116 1.00 . B B . 26 TYR CD1 1 1
12 9398 2 2 26 TYR CD2 C 6.044 -5.330 -7.188 1.00 . B B . 26 TYR CD2 1 1
12 9399 2 2 26 TYR CE1 C 6.313 -3.495 -5.068 1.00 . B B . 26 TYR CE1 1 1
12 9400 2 2 26 TYR CE2 C 5.047 -5.260 -6.198 1.00 . B B . 26 TYR CE2 1 1
12 9401 2 2 26 TYR CG C 7.181 -4.486 -7.172 1.00 . B B . 26 TYR CG 1 1
12 9402 2 2 26 TYR CZ C 5.168 -4.346 -5.117 1.00 . B B . 26 TYR CZ 1 1
12 9403 2 2 26 TYR H H 9.864 -5.808 -9.833 1.00 . B B . 26 TYR H 1 1
12 9404 2 2 26 TYR HA H 10.142 -4.665 -7.209 1.00 . B B . 26 TYR HA 1 1
12 9405 2 2 26 TYR HB2 H 8.517 -3.672 -8.620 1.00 . B B . 26 TYR HB2 1 1
12 9406 2 2 26 TYR HB3 H 7.830 -5.217 -9.020 1.00 . B B . 26 TYR HB3 1 1
12 9407 2 2 26 TYR HD1 H 8.181 -2.950 -6.058 1.00 . B B . 26 TYR HD1 1 1
12 9408 2 2 26 TYR HD2 H 5.901 -6.043 -7.987 1.00 . B B . 26 TYR HD2 1 1
12 9409 2 2 26 TYR HE1 H 6.397 -2.797 -4.233 1.00 . B B . 26 TYR HE1 1 1
12 9410 2 2 26 TYR HE2 H 4.196 -5.921 -6.292 1.00 . B B . 26 TYR HE2 1 1
12 9411 2 2 26 TYR HH H 3.548 -4.948 -4.187 1.00 . B B . 26 TYR HH 1 1
12 9412 2 2 26 TYR N N 10.252 -5.864 -8.880 1.00 . B B . 26 TYR N 1 1
12 9413 2 2 26 TYR O O 9.198 -6.392 -5.552 1.00 . B B . 26 TYR O 1 1
12 9414 2 2 26 TYR OH O 4.247 -4.283 -4.108 1.00 . B B . 26 TYR OH 1 1
12 9415 2 2 27 THR C C 9.058 -9.948 -7.819 1.00 . B B . 27 THR C 1 1
12 9416 2 2 27 THR CA C 8.800 -8.943 -6.712 1.00 . B B . 27 THR CA 1 1
12 9417 2 2 27 THR CB C 7.360 -9.122 -6.147 1.00 . B B . 27 THR CB 1 1
12 9418 2 2 27 THR CG2 C 6.361 -9.098 -7.264 1.00 . B B . 27 THR CG2 1 1
12 9419 2 2 27 THR H H 9.001 -7.692 -8.411 1.00 . B B . 27 THR H 1 1
12 9420 2 2 27 THR HA H 9.531 -9.020 -5.898 1.00 . B B . 27 THR HA 1 1
12 9421 2 2 27 THR HB H 7.154 -8.286 -5.476 1.00 . B B . 27 THR HB 1 1
12 9422 2 2 27 THR HG1 H 7.276 -10.133 -4.487 1.00 . B B . 27 THR HG1 1 1
12 9423 2 2 27 THR HG21 H 5.347 -9.106 -6.863 1.00 . B B . 27 THR HG21 1 1
12 9424 2 2 27 THR HG22 H 6.505 -9.954 -7.939 1.00 . B B . 27 THR HG22 1 1
12 9425 2 2 27 THR HG23 H 6.509 -8.173 -7.820 1.00 . B B . 27 THR HG23 1 1
12 9426 2 2 27 THR N N 8.982 -7.678 -7.400 1.00 . B B . 27 THR N 1 1
12 9427 2 2 27 THR O O 8.910 -9.552 -8.980 1.00 . B B . 27 THR O 1 1
12 9428 2 2 27 THR OG1 O 7.253 -10.330 -5.427 1.00 . B B . 27 THR OG1 1 1
12 9429 2 2 28 LYS C C 8.067 -12.710 -9.042 1.00 . B B . 28 LYS C 1 1
12 9430 2 2 28 LYS CA C 9.441 -12.207 -8.575 1.00 . B B . 28 LYS CA 1 1
12 9431 2 2 28 LYS CB C 10.308 -13.364 -8.081 1.00 . B B . 28 LYS CB 1 1
12 9432 2 2 28 LYS CD C 12.615 -12.532 -8.654 1.00 . B B . 28 LYS CD 1 1
12 9433 2 2 28 LYS CE C 14.040 -12.314 -8.044 1.00 . B B . 28 LYS CE 1 1
12 9434 2 2 28 LYS CG C 11.684 -12.918 -7.558 1.00 . B B . 28 LYS CG 1 1
12 9435 2 2 28 LYS H H 9.206 -11.553 -6.521 1.00 . B B . 28 LYS H 1 1
12 9436 2 2 28 LYS HA H 9.961 -11.732 -9.407 1.00 . B B . 28 LYS HA 1 1
12 9437 2 2 28 LYS HB2 H 9.772 -13.890 -7.276 1.00 . B B . 28 LYS HB2 1 1
12 9438 2 2 28 LYS HB3 H 10.435 -14.068 -8.896 1.00 . B B . 28 LYS HB3 1 1
12 9439 2 2 28 LYS HD2 H 12.625 -13.354 -9.395 1.00 . B B . 28 LYS HD2 1 1
12 9440 2 2 28 LYS HD3 H 12.272 -11.601 -9.133 1.00 . B B . 28 LYS HD3 1 1
12 9441 2 2 28 LYS HE2 H 13.959 -11.622 -7.205 1.00 . B B . 28 LYS HE2 1 1
12 9442 2 2 28 LYS HE3 H 14.457 -13.267 -7.688 1.00 . B B . 28 LYS HE3 1 1
12 9443 2 2 28 LYS HG2 H 11.563 -12.099 -6.849 1.00 . B B . 28 LYS HG2 1 1
12 9444 2 2 28 LYS HG3 H 12.160 -13.752 -7.042 1.00 . B B . 28 LYS HG3 1 1
12 9445 2 2 28 LYS HZ1 H 15.276 -12.436 -9.754 1.00 . B B . 28 LYS HZ1 1 1
12 9446 2 2 28 LYS HZ2 H 15.804 -11.331 -8.609 1.00 . B B . 28 LYS HZ2 1 1
12 9447 2 2 28 LYS HZ3 H 14.518 -11.012 -9.628 1.00 . B B . 28 LYS HZ3 1 1
12 9448 2 2 28 LYS N N 9.258 -11.235 -7.501 1.00 . B B . 28 LYS N 1 1
12 9449 2 2 28 LYS NZ N 14.996 -11.717 -9.080 1.00 . B B . 28 LYS NZ 1 1
12 9450 2 2 28 LYS O O 7.310 -13.146 -8.207 1.00 . B B . 28 LYS O 1 1
12 9451 2 2 29 PRO C C 6.326 -14.608 -10.824 1.00 . B B . 29 PRO C 1 1
12 9452 2 2 29 PRO CA C 6.411 -13.055 -10.760 1.00 . B B . 29 PRO CA 1 1
12 9453 2 2 29 PRO CB C 6.278 -12.418 -12.154 1.00 . B B . 29 PRO CB 1 1
12 9454 2 2 29 PRO CD C 8.534 -12.059 -11.447 1.00 . B B . 29 PRO CD 1 1
12 9455 2 2 29 PRO CG C 7.684 -12.337 -12.685 1.00 . B B . 29 PRO CG 1 1
12 9456 2 2 29 PRO HA H 5.626 -12.681 -10.076 1.00 . B B . 29 PRO HA 1 1
12 9457 2 2 29 PRO HB2 H 5.650 -12.986 -12.816 1.00 . B B . 29 PRO HB2 1 1
12 9458 2 2 29 PRO HB3 H 5.887 -11.383 -12.046 1.00 . B B . 29 PRO HB3 1 1
12 9459 2 2 29 PRO HD2 H 9.501 -12.542 -11.540 1.00 . B B . 29 PRO HD2 1 1
12 9460 2 2 29 PRO HD3 H 8.685 -10.989 -11.262 1.00 . B B . 29 PRO HD3 1 1
12 9461 2 2 29 PRO HG2 H 7.967 -13.265 -13.186 1.00 . B B . 29 PRO HG2 1 1
12 9462 2 2 29 PRO HG3 H 7.755 -11.494 -13.379 1.00 . B B . 29 PRO HG3 1 1
12 9463 2 2 29 PRO N N 7.740 -12.593 -10.343 1.00 . B B . 29 PRO N 1 1
12 9464 2 2 29 PRO O O 6.218 -15.224 -11.892 1.00 . B B . 29 PRO O 1 1
12 9465 2 2 30 THR C C 4.869 -17.270 -9.890 1.00 . B B . 30 THR C 1 1
12 9466 2 2 30 THR CA C 6.221 -16.706 -9.517 1.00 . B B . 30 THR CA 1 1
12 9467 2 2 30 THR CB C 6.582 -17.094 -8.044 1.00 . B B . 30 THR CB 1 1
12 9468 2 2 30 THR CG2 C 8.061 -16.830 -7.799 1.00 . B B . 30 THR CG2 1 1
12 9469 2 2 30 THR H H 6.378 -14.682 -8.785 1.00 . B B . 30 THR H 1 1
12 9470 2 2 30 THR HXT H 5.186 -16.477 -11.529 1.00 . B B . 30 THR HXT 1 1
12 9471 2 2 30 THR HA H 6.933 -17.153 -10.228 1.00 . B B . 30 THR HA 1 1
12 9472 2 2 30 THR HB H 6.379 -18.190 -7.877 1.00 . B B . 30 THR HB 1 1
12 9473 2 2 30 THR HG1 H 6.007 -16.556 -6.230 1.00 . B B . 30 THR HG1 1 1
12 9474 2 2 30 THR HG21 H 8.412 -17.389 -6.952 1.00 . B B . 30 THR HG21 1 1
12 9475 2 2 30 THR HG22 H 8.265 -15.784 -7.578 1.00 . B B . 30 THR HG22 1 1
12 9476 2 2 30 THR HG23 H 8.654 -17.173 -8.663 1.00 . B B . 30 THR HG23 1 1
12 9477 2 2 30 THR N N 6.315 -15.244 -9.646 1.00 . B B . 30 THR N 1 1
12 9478 2 2 30 THR O O 4.085 -17.813 -9.105 1.00 . B B . 30 THR O 1 1
12 9479 2 2 30 THR OXT O 4.542 -17.083 -11.150 1.00 . B B . 30 THR OXT 1 1
12 9480 2 2 30 THR OG1 O 5.825 -16.282 -7.143 1.00 . B B . 30 THR OG1 1 1
13 9481 1 1 1 GLY C C 2.645 1.199 -3.319 1.00 . A A . 1 GLY C 1 1
13 9482 1 1 1 GLY CA C 3.683 1.599 -2.298 1.00 . A A . 1 GLY CA 1 1
13 9483 1 1 1 GLY H1 H 5.687 1.546 -1.972 1.00 . A A . 1 GLY H1 1 1
13 9484 1 1 1 GLY H2 H 5.417 2.080 -3.481 1.00 . A A . 1 GLY H2 1 1
13 9485 1 1 1 GLY HA2 H 3.476 1.036 -1.396 1.00 . A A . 1 GLY HA2 1 1
13 9486 1 1 1 GLY HA3 H 3.506 2.653 -2.083 1.00 . A A . 1 GLY HA3 1 1
13 9487 1 1 1 GLY N N 5.111 1.399 -2.770 1.00 . A A . 1 GLY N 1 1
13 9488 1 1 1 GLY O O 1.659 1.832 -3.587 1.00 . A A . 1 GLY O 1 1
13 9489 1 1 2 ILE C C 0.691 -0.744 -4.569 1.00 . A A . 2 ILE C 1 1
13 9490 1 1 2 ILE CA C 2.102 -0.509 -5.018 1.00 . A A . 2 ILE CA 1 1
13 9491 1 1 2 ILE CB C 2.731 -1.839 -5.556 1.00 . A A . 2 ILE CB 1 1
13 9492 1 1 2 ILE CD1 C 5.003 -2.720 -6.321 1.00 . A A . 2 ILE CD1 1 1
13 9493 1 1 2 ILE CG1 C 4.155 -1.515 -6.040 1.00 . A A . 2 ILE CG1 1 1
13 9494 1 1 2 ILE CG2 C 1.831 -2.465 -6.701 1.00 . A A . 2 ILE CG2 1 1
13 9495 1 1 2 ILE H H 3.765 -0.401 -3.661 1.00 . A A . 2 ILE H 1 1
13 9496 1 1 2 ILE HA H 2.074 0.215 -5.839 1.00 . A A . 2 ILE HA 1 1
13 9497 1 1 2 ILE HB H 2.809 -2.540 -4.726 1.00 . A A . 2 ILE HB 1 1
13 9498 1 1 2 ILE HD11 H 4.580 -3.294 -7.139 1.00 . A A . 2 ILE HD11 1 1
13 9499 1 1 2 ILE HD12 H 6.008 -2.387 -6.619 1.00 . A A . 2 ILE HD12 1 1
13 9500 1 1 2 ILE HD13 H 5.060 -3.359 -5.445 1.00 . A A . 2 ILE HD13 1 1
13 9501 1 1 2 ILE HG12 H 4.078 -0.976 -6.968 1.00 . A A . 2 ILE HG12 1 1
13 9502 1 1 2 ILE HG13 H 4.661 -0.862 -5.339 1.00 . A A . 2 ILE HG13 1 1
13 9503 1 1 2 ILE HG21 H 0.958 -2.941 -6.253 1.00 . A A . 2 ILE HG21 1 1
13 9504 1 1 2 ILE HG22 H 1.505 -1.664 -7.374 1.00 . A A . 2 ILE HG22 1 1
13 9505 1 1 2 ILE HG23 H 2.376 -3.200 -7.275 1.00 . A A . 2 ILE HG23 1 1
13 9506 1 1 2 ILE N N 2.903 0.055 -3.931 1.00 . A A . 2 ILE N 1 1
13 9507 1 1 2 ILE O O -0.251 -0.302 -5.203 1.00 . A A . 2 ILE O 1 1
13 9508 1 1 3 VAL C C -1.554 -0.522 -2.569 1.00 . A A . 3 VAL C 1 1
13 9509 1 1 3 VAL CA C -0.784 -1.763 -3.039 1.00 . A A . 3 VAL CA 1 1
13 9510 1 1 3 VAL CB C -0.742 -2.880 -1.977 1.00 . A A . 3 VAL CB 1 1
13 9511 1 1 3 VAL CG1 C -0.070 -4.129 -2.573 1.00 . A A . 3 VAL CG1 1 1
13 9512 1 1 3 VAL CG2 C -0.046 -2.440 -0.671 1.00 . A A . 3 VAL CG2 1 1
13 9513 1 1 3 VAL H H 1.341 -1.750 -2.928 1.00 . A A . 3 VAL H 1 1
13 9514 1 1 3 VAL HA H -1.302 -2.172 -3.912 1.00 . A A . 3 VAL HA 1 1
13 9515 1 1 3 VAL HB H -1.764 -3.140 -1.735 1.00 . A A . 3 VAL HB 1 1
13 9516 1 1 3 VAL HG11 H 0.913 -3.924 -2.971 1.00 . A A . 3 VAL HG11 1 1
13 9517 1 1 3 VAL HG12 H 0.023 -4.889 -1.811 1.00 . A A . 3 VAL HG12 1 1
13 9518 1 1 3 VAL HG13 H -0.678 -4.511 -3.377 1.00 . A A . 3 VAL HG13 1 1
13 9519 1 1 3 VAL HG21 H -0.021 -3.295 0.020 1.00 . A A . 3 VAL HG21 1 1
13 9520 1 1 3 VAL HG22 H 0.967 -2.094 -0.893 1.00 . A A . 3 VAL HG22 1 1
13 9521 1 1 3 VAL HG23 H -0.660 -1.639 -0.226 1.00 . A A . 3 VAL HG23 1 1
13 9522 1 1 3 VAL N N 0.538 -1.408 -3.443 1.00 . A A . 3 VAL N 1 1
13 9523 1 1 3 VAL O O -2.757 -0.415 -2.790 1.00 . A A . 3 VAL O 1 1
13 9524 1 1 4 GLU C C -1.933 2.487 -2.678 1.00 . A A . 4 GLU C 1 1
13 9525 1 1 4 GLU CA C -1.429 1.651 -1.490 1.00 . A A . 4 GLU CA 1 1
13 9526 1 1 4 GLU CB C -0.430 2.408 -0.643 1.00 . A A . 4 GLU CB 1 1
13 9527 1 1 4 GLU CD C 0.084 4.460 0.648 1.00 . A A . 4 GLU CD 1 1
13 9528 1 1 4 GLU CG C -0.959 3.663 -0.143 1.00 . A A . 4 GLU CG 1 1
13 9529 1 1 4 GLU H H 0.171 0.273 -1.825 1.00 . A A . 4 GLU H 1 1
13 9530 1 1 4 GLU HA H -2.290 1.410 -0.871 1.00 . A A . 4 GLU HA 1 1
13 9531 1 1 4 GLU HB2 H -0.132 1.767 0.168 1.00 . A A . 4 GLU HB2 1 1
13 9532 1 1 4 GLU HB3 H 0.454 2.599 -1.240 1.00 . A A . 4 GLU HB3 1 1
13 9533 1 1 4 GLU HE2 H -1.301 5.783 0.790 1.00 . A A . 4 GLU HE2 1 1
13 9534 1 1 4 GLU HG2 H -1.324 4.303 -0.962 1.00 . A A . 4 GLU HG2 1 1
13 9535 1 1 4 GLU HG3 H -1.789 3.449 0.535 1.00 . A A . 4 GLU HG3 1 1
13 9536 1 1 4 GLU N N -0.836 0.417 -1.970 1.00 . A A . 4 GLU N 1 1
13 9537 1 1 4 GLU O O -2.989 3.128 -2.632 1.00 . A A . 4 GLU O 1 1
13 9538 1 1 4 GLU OE1 O 1.209 4.065 0.906 1.00 . A A . 4 GLU OE1 1 1
13 9539 1 1 4 GLU OE2 O -0.346 5.641 1.013 1.00 . A A . 4 GLU OE2 1 1
13 9540 1 1 5 GLN C C -2.710 2.480 -5.697 1.00 . A A . 5 GLN C 1 1
13 9541 1 1 5 GLN CA C -1.560 3.163 -4.966 1.00 . A A . 5 GLN CA 1 1
13 9542 1 1 5 GLN CB C -0.336 3.371 -5.887 1.00 . A A . 5 GLN CB 1 1
13 9543 1 1 5 GLN CD C 0.753 4.687 -7.683 1.00 . A A . 5 GLN CD 1 1
13 9544 1 1 5 GLN CG C -0.503 4.463 -6.872 1.00 . A A . 5 GLN CG 1 1
13 9545 1 1 5 GLN H H -0.341 1.892 -3.803 1.00 . A A . 5 GLN H 1 1
13 9546 1 1 5 GLN HA H -1.909 4.152 -4.662 1.00 . A A . 5 GLN HA 1 1
13 9547 1 1 5 GLN HB2 H 0.541 3.622 -5.268 1.00 . A A . 5 GLN HB2 1 1
13 9548 1 1 5 GLN HB3 H -0.142 2.445 -6.428 1.00 . A A . 5 GLN HB3 1 1
13 9549 1 1 5 GLN HE21 H 0.871 6.609 -7.079 1.00 . A A . 5 GLN HE21 1 1
13 9550 1 1 5 GLN HE22 H 2.108 6.048 -8.189 1.00 . A A . 5 GLN HE22 1 1
13 9551 1 1 5 GLN HG2 H -1.309 4.214 -7.548 1.00 . A A . 5 GLN HG2 1 1
13 9552 1 1 5 GLN HG3 H -0.777 5.377 -6.354 1.00 . A A . 5 GLN HG3 1 1
13 9553 1 1 5 GLN N N -1.181 2.430 -3.786 1.00 . A A . 5 GLN N 1 1
13 9554 1 1 5 GLN NE2 N 1.285 5.873 -7.662 1.00 . A A . 5 GLN NE2 1 1
13 9555 1 1 5 GLN O O -3.598 3.148 -6.219 1.00 . A A . 5 GLN O 1 1
13 9556 1 1 5 GLN OE1 O 1.241 3.799 -8.343 1.00 . A A . 5 GLN OE1 1 1
13 9557 1 1 6 CYS C C -4.535 -0.532 -6.257 1.00 . A A . 6 CYS C 1 1
13 9558 1 1 6 CYS CA C -3.480 0.452 -6.840 1.00 . A A . 6 CYS CA 1 1
13 9559 1 1 6 CYS CB C -2.618 -0.353 -7.812 1.00 . A A . 6 CYS CB 1 1
13 9560 1 1 6 CYS H H -1.810 0.677 -5.476 1.00 . A A . 6 CYS H 1 1
13 9561 1 1 6 CYS HA H -4.018 1.159 -7.448 1.00 . A A . 6 CYS HA 1 1
13 9562 1 1 6 CYS HB2 H -2.012 -1.068 -7.232 1.00 . A A . 6 CYS HB2 1 1
13 9563 1 1 6 CYS HB3 H -3.269 -0.937 -8.470 1.00 . A A . 6 CYS HB3 1 1
13 9564 1 1 6 CYS N N -2.591 1.188 -5.897 1.00 . A A . 6 CYS N 1 1
13 9565 1 1 6 CYS O O -5.530 -0.844 -6.895 1.00 . A A . 6 CYS O 1 1
13 9566 1 1 6 CYS SG S -1.551 0.616 -8.899 1.00 . A A . 6 CYS SG 1 1
13 9567 1 1 7 CYS C C -6.302 -1.520 -3.647 1.00 . A A . 7 CYS C 1 1
13 9568 1 1 7 CYS CA C -5.237 -2.120 -4.527 1.00 . A A . 7 CYS CA 1 1
13 9569 1 1 7 CYS CB C -4.468 -3.203 -3.726 1.00 . A A . 7 CYS CB 1 1
13 9570 1 1 7 CYS H H -3.446 -0.879 -4.519 1.00 . A A . 7 CYS H 1 1
13 9571 1 1 7 CYS HA H -5.716 -2.618 -5.366 1.00 . A A . 7 CYS HA 1 1
13 9572 1 1 7 CYS HB2 H -3.883 -2.703 -2.954 1.00 . A A . 7 CYS HB2 1 1
13 9573 1 1 7 CYS HB3 H -5.196 -3.846 -3.237 1.00 . A A . 7 CYS HB3 1 1
13 9574 1 1 7 CYS N N -4.294 -1.106 -5.068 1.00 . A A . 7 CYS N 1 1
13 9575 1 1 7 CYS O O -7.309 -2.150 -3.372 1.00 . A A . 7 CYS O 1 1
13 9576 1 1 7 CYS SG S -3.363 -4.206 -4.779 1.00 . A A . 7 CYS SG 1 1
13 9577 1 1 8 THR C C -7.567 1.657 -2.907 1.00 . A A . 8 THR C 1 1
13 9578 1 1 8 THR CA C -7.022 0.375 -2.249 1.00 . A A . 8 THR CA 1 1
13 9579 1 1 8 THR CB C -6.387 0.690 -0.844 1.00 . A A . 8 THR CB 1 1
13 9580 1 1 8 THR CG2 C -5.453 1.888 -0.876 1.00 . A A . 8 THR CG2 1 1
13 9581 1 1 8 THR H H -5.196 0.175 -3.350 1.00 . A A . 8 THR H 1 1
13 9582 1 1 8 THR HA H -7.848 -0.300 -2.070 1.00 . A A . 8 THR HA 1 1
13 9583 1 1 8 THR HB H -5.852 -0.191 -0.486 1.00 . A A . 8 THR HB 1 1
13 9584 1 1 8 THR HG1 H -7.178 1.710 0.639 1.00 . A A . 8 THR HG1 1 1
13 9585 1 1 8 THR HG21 H -4.666 1.736 -1.602 1.00 . A A . 8 THR HG21 1 1
13 9586 1 1 8 THR HG22 H -5.015 2.047 0.100 1.00 . A A . 8 THR HG22 1 1
13 9587 1 1 8 THR HG23 H -6.015 2.773 -1.167 1.00 . A A . 8 THR HG23 1 1
13 9588 1 1 8 THR N N -6.067 -0.301 -3.158 1.00 . A A . 8 THR N 1 1
13 9589 1 1 8 THR O O -8.528 2.284 -2.457 1.00 . A A . 8 THR O 1 1
13 9590 1 1 8 THR OG1 O -7.461 0.987 0.052 1.00 . A A . 8 THR OG1 1 1
13 9591 1 1 9 SER C C -7.376 2.673 -6.286 1.00 . A A . 9 SER C 1 1
13 9592 1 1 9 SER CA C -7.354 3.152 -4.838 1.00 . A A . 9 SER CA 1 1
13 9593 1 1 9 SER CB C -6.319 4.253 -4.708 1.00 . A A . 9 SER CB 1 1
13 9594 1 1 9 SER H H -6.205 1.425 -4.416 1.00 . A A . 9 SER H 1 1
13 9595 1 1 9 SER HA H -8.337 3.499 -4.532 1.00 . A A . 9 SER HA 1 1
13 9596 1 1 9 SER HB2 H -5.379 3.892 -5.047 1.00 . A A . 9 SER HB2 1 1
13 9597 1 1 9 SER HB3 H -6.584 5.103 -5.329 1.00 . A A . 9 SER HB3 1 1
13 9598 1 1 9 SER HG H -5.434 5.311 -3.282 1.00 . A A . 9 SER HG 1 1
13 9599 1 1 9 SER N N -6.971 2.002 -4.056 1.00 . A A . 9 SER N 1 1
13 9600 1 1 9 SER O O -7.091 1.495 -6.540 1.00 . A A . 9 SER O 1 1
13 9601 1 1 9 SER OG O -6.187 4.677 -3.377 1.00 . A A . 9 SER OG 1 1
13 9602 1 1 10 ILE C C -6.305 3.928 -9.186 1.00 . A A . 10 ILE C 1 1
13 9603 1 1 10 ILE CA C -7.568 3.250 -8.655 1.00 . A A . 10 ILE CA 1 1
13 9604 1 1 10 ILE CB C -8.807 3.766 -9.509 1.00 . A A . 10 ILE CB 1 1
13 9605 1 1 10 ILE CD1 C -10.344 1.907 -8.543 1.00 . A A . 10 ILE CD1 1 1
13 9606 1 1 10 ILE CG1 C -10.134 3.433 -8.821 1.00 . A A . 10 ILE CG1 1 1
13 9607 1 1 10 ILE CG2 C -8.817 3.106 -10.928 1.00 . A A . 10 ILE CG2 1 1
13 9608 1 1 10 ILE H H -7.811 4.526 -6.950 1.00 . A A . 10 ILE H 1 1
13 9609 1 1 10 ILE HA H -7.495 2.169 -8.794 1.00 . A A . 10 ILE HA 1 1
13 9610 1 1 10 ILE HB H -8.733 4.852 -9.624 1.00 . A A . 10 ILE HB 1 1
13 9611 1 1 10 ILE HD11 H -9.610 1.544 -7.837 1.00 . A A . 10 ILE HD11 1 1
13 9612 1 1 10 ILE HD12 H -11.338 1.744 -8.148 1.00 . A A . 10 ILE HD12 1 1
13 9613 1 1 10 ILE HD13 H -10.258 1.376 -9.483 1.00 . A A . 10 ILE HD13 1 1
13 9614 1 1 10 ILE HG12 H -10.184 4.004 -7.887 1.00 . A A . 10 ILE HG12 1 1
13 9615 1 1 10 ILE HG13 H -10.945 3.764 -9.463 1.00 . A A . 10 ILE HG13 1 1
13 9616 1 1 10 ILE HG21 H -8.119 3.626 -11.587 1.00 . A A . 10 ILE HG21 1 1
13 9617 1 1 10 ILE HG22 H -8.530 2.051 -10.873 1.00 . A A . 10 ILE HG22 1 1
13 9618 1 1 10 ILE HG23 H -9.813 3.165 -11.372 1.00 . A A . 10 ILE HG23 1 1
13 9619 1 1 10 ILE N N -7.640 3.559 -7.215 1.00 . A A . 10 ILE N 1 1
13 9620 1 1 10 ILE O O -6.035 5.089 -8.822 1.00 . A A . 10 ILE O 1 1
13 9621 1 1 11 CYS C C -4.265 3.446 -12.011 1.00 . A A . 11 CYS C 1 1
13 9622 1 1 11 CYS CA C -4.296 3.750 -10.518 1.00 . A A . 11 CYS CA 1 1
13 9623 1 1 11 CYS CB C -3.096 3.099 -9.809 1.00 . A A . 11 CYS CB 1 1
13 9624 1 1 11 CYS H H -5.843 2.305 -10.295 1.00 . A A . 11 CYS H 1 1
13 9625 1 1 11 CYS HA H -4.272 4.834 -10.381 1.00 . A A . 11 CYS HA 1 1
13 9626 1 1 11 CYS HB2 H -2.212 3.692 -10.047 1.00 . A A . 11 CYS HB2 1 1
13 9627 1 1 11 CYS HB3 H -3.241 3.156 -8.734 1.00 . A A . 11 CYS HB3 1 1
13 9628 1 1 11 CYS N N -5.540 3.221 -9.987 1.00 . A A . 11 CYS N 1 1
13 9629 1 1 11 CYS O O -5.123 2.719 -12.510 1.00 . A A . 11 CYS O 1 1
13 9630 1 1 11 CYS SG S -2.825 1.363 -10.292 1.00 . A A . 11 CYS SG 1 1
13 9631 1 1 12 SER C C -1.741 3.406 -14.636 1.00 . A A . 12 SER C 1 1
13 9632 1 1 12 SER CA C -3.168 3.807 -14.189 1.00 . A A . 12 SER CA 1 1
13 9633 1 1 12 SER CB C -3.539 5.082 -14.953 1.00 . A A . 12 SER CB 1 1
13 9634 1 1 12 SER H H -2.628 4.630 -12.256 1.00 . A A . 12 SER H 1 1
13 9635 1 1 12 SER HA H -3.857 3.015 -14.465 1.00 . A A . 12 SER HA 1 1
13 9636 1 1 12 SER HB2 H -2.760 5.824 -14.831 1.00 . A A . 12 SER HB2 1 1
13 9637 1 1 12 SER HB3 H -3.645 4.873 -16.015 1.00 . A A . 12 SER HB3 1 1
13 9638 1 1 12 SER HG H -4.883 6.468 -14.852 1.00 . A A . 12 SER HG 1 1
13 9639 1 1 12 SER N N -3.305 4.020 -12.726 1.00 . A A . 12 SER N 1 1
13 9640 1 1 12 SER O O -0.749 3.522 -13.866 1.00 . A A . 12 SER O 1 1
13 9641 1 1 12 SER OG O -4.749 5.580 -14.485 1.00 . A A . 12 SER OG 1 1
13 9642 1 1 13 LEU C C 0.832 3.326 -16.461 1.00 . A A . 13 LEU C 1 1
13 9643 1 1 13 LEU CA C -0.373 2.359 -16.536 1.00 . A A . 13 LEU CA 1 1
13 9644 1 1 13 LEU CB C -0.689 1.940 -17.972 1.00 . A A . 13 LEU CB 1 1
13 9645 1 1 13 LEU CD1 C -2.737 0.391 -17.446 1.00 . A A . 13 LEU CD1 1 1
13 9646 1 1 13 LEU CD2 C -1.398 0.058 -19.569 1.00 . A A . 13 LEU CD2 1 1
13 9647 1 1 13 LEU CG C -1.330 0.492 -18.078 1.00 . A A . 13 LEU CG 1 1
13 9648 1 1 13 LEU H H -2.418 2.951 -16.512 1.00 . A A . 13 LEU H 1 1
13 9649 1 1 13 LEU HA H -0.102 1.422 -15.995 1.00 . A A . 13 LEU HA 1 1
13 9650 1 1 13 LEU HB2 H -1.342 2.690 -18.418 1.00 . A A . 13 LEU HB2 1 1
13 9651 1 1 13 LEU HB3 H 0.261 1.887 -18.552 1.00 . A A . 13 LEU HB3 1 1
13 9652 1 1 13 LEU HD11 H -2.665 0.292 -16.340 1.00 . A A . 13 LEU HD11 1 1
13 9653 1 1 13 LEU HD12 H -3.276 -0.494 -17.811 1.00 . A A . 13 LEU HD12 1 1
13 9654 1 1 13 LEU HD13 H -3.380 1.260 -17.699 1.00 . A A . 13 LEU HD13 1 1
13 9655 1 1 13 LEU HD21 H -0.448 0.156 -20.080 1.00 . A A . 13 LEU HD21 1 1
13 9656 1 1 13 LEU HD22 H -2.147 0.660 -20.150 1.00 . A A . 13 LEU HD22 1 1
13 9657 1 1 13 LEU HD23 H -1.682 -1.017 -19.651 1.00 . A A . 13 LEU HD23 1 1
13 9658 1 1 13 LEU HG H -0.701 -0.175 -17.579 1.00 . A A . 13 LEU HG 1 1
13 9659 1 1 13 LEU N N -1.594 2.976 -15.894 1.00 . A A . 13 LEU N 1 1
13 9660 1 1 13 LEU O O 2.103 2.862 -16.332 1.00 . A A . 13 LEU O 1 1
13 9661 1 1 14 TYR C C 2.351 5.527 -14.980 1.00 . A A . 14 TYR C 1 1
13 9662 1 1 14 TYR CA C 1.656 5.694 -16.291 1.00 . A A . 14 TYR CA 1 1
13 9663 1 1 14 TYR CB C 1.040 7.114 -16.387 1.00 . A A . 14 TYR CB 1 1
13 9664 1 1 14 TYR CD1 C 3.040 8.352 -17.275 1.00 . A A . 14 TYR CD1 1 1
13 9665 1 1 14 TYR CD2 C 2.171 8.992 -15.178 1.00 . A A . 14 TYR CD2 1 1
13 9666 1 1 14 TYR CE1 C 4.155 9.411 -17.207 1.00 . A A . 14 TYR CE1 1 1
13 9667 1 1 14 TYR CE2 C 3.108 9.956 -14.974 1.00 . A A . 14 TYR CE2 1 1
13 9668 1 1 14 TYR CG C 2.133 8.209 -16.284 1.00 . A A . 14 TYR CG 1 1
13 9669 1 1 14 TYR CZ C 4.094 10.198 -15.876 1.00 . A A . 14 TYR CZ 1 1
13 9670 1 1 14 TYR H H -0.342 5.014 -16.559 1.00 . A A . 14 TYR H 1 1
13 9671 1 1 14 TYR HA H 2.434 5.543 -17.040 1.00 . A A . 14 TYR HA 1 1
13 9672 1 1 14 TYR HB2 H 0.479 7.196 -17.337 1.00 . A A . 14 TYR HB2 1 1
13 9673 1 1 14 TYR HB3 H 0.331 7.261 -15.623 1.00 . A A . 14 TYR HB3 1 1
13 9674 1 1 14 TYR HD1 H 2.997 7.736 -18.172 1.00 . A A . 14 TYR HD1 1 1
13 9675 1 1 14 TYR HD2 H 1.406 8.895 -14.309 1.00 . A A . 14 TYR HD2 1 1
13 9676 1 1 14 TYR HE1 H 5.106 8.973 -17.384 1.00 . A A . 14 TYR HE1 1 1
13 9677 1 1 14 TYR HE2 H 3.092 10.583 -14.061 1.00 . A A . 14 TYR HE2 1 1
13 9678 1 1 14 TYR HH H 5.203 11.252 -14.726 1.00 . A A . 14 TYR HH 1 1
13 9679 1 1 14 TYR N N 0.626 4.674 -16.470 1.00 . A A . 14 TYR N 1 1
13 9680 1 1 14 TYR O O 3.579 5.499 -14.894 1.00 . A A . 14 TYR O 1 1
13 9681 1 1 14 TYR OH O 5.006 11.144 -15.680 1.00 . A A . 14 TYR OH 1 1
13 9682 1 1 15 GLN C C 2.746 3.892 -12.443 1.00 . A A . 15 GLN C 1 1
13 9683 1 1 15 GLN CA C 2.079 5.261 -12.549 1.00 . A A . 15 GLN CA 1 1
13 9684 1 1 15 GLN CB C 0.983 5.382 -11.477 1.00 . A A . 15 GLN CB 1 1
13 9685 1 1 15 GLN CD C -0.929 6.821 -12.003 1.00 . A A . 15 GLN CD 1 1
13 9686 1 1 15 GLN CG C 0.385 6.738 -11.346 1.00 . A A . 15 GLN CG 1 1
13 9687 1 1 15 GLN H H 0.525 5.425 -14.011 1.00 . A A . 15 GLN H 1 1
13 9688 1 1 15 GLN HA H 2.839 6.038 -12.363 1.00 . A A . 15 GLN HA 1 1
13 9689 1 1 15 GLN HB2 H 0.193 4.650 -11.665 1.00 . A A . 15 GLN HB2 1 1
13 9690 1 1 15 GLN HB3 H 1.427 5.105 -10.538 1.00 . A A . 15 GLN HB3 1 1
13 9691 1 1 15 GLN HE21 H -1.830 7.364 -10.247 1.00 . A A . 15 GLN HE21 1 1
13 9692 1 1 15 GLN HE22 H -2.913 7.143 -11.633 1.00 . A A . 15 GLN HE22 1 1
13 9693 1 1 15 GLN HG2 H 0.279 6.979 -10.290 1.00 . A A . 15 GLN HG2 1 1
13 9694 1 1 15 GLN HG3 H 1.056 7.466 -11.805 1.00 . A A . 15 GLN HG3 1 1
13 9695 1 1 15 GLN N N 1.543 5.432 -13.888 1.00 . A A . 15 GLN N 1 1
13 9696 1 1 15 GLN NE2 N -1.957 7.135 -11.254 1.00 . A A . 15 GLN NE2 1 1
13 9697 1 1 15 GLN O O 3.765 3.783 -11.813 1.00 . A A . 15 GLN O 1 1
13 9698 1 1 15 GLN OE1 O -1.043 6.494 -13.217 1.00 . A A . 15 GLN OE1 1 1
13 9699 1 1 16 LEU C C 4.239 1.462 -13.578 1.00 . A A . 16 LEU C 1 1
13 9700 1 1 16 LEU CA C 2.822 1.519 -13.003 1.00 . A A . 16 LEU CA 1 1
13 9701 1 1 16 LEU CB C 1.959 0.468 -13.674 1.00 . A A . 16 LEU CB 1 1
13 9702 1 1 16 LEU CD1 C -0.039 -1.002 -13.909 1.00 . A A . 16 LEU CD1 1 1
13 9703 1 1 16 LEU CD2 C 0.685 -0.381 -11.607 1.00 . A A . 16 LEU CD2 1 1
13 9704 1 1 16 LEU CG C 0.615 0.145 -13.037 1.00 . A A . 16 LEU CG 1 1
13 9705 1 1 16 LEU H H 1.342 3.000 -13.610 1.00 . A A . 16 LEU H 1 1
13 9706 1 1 16 LEU HA H 2.894 1.255 -11.950 1.00 . A A . 16 LEU HA 1 1
13 9707 1 1 16 LEU HB2 H 1.795 0.815 -14.680 1.00 . A A . 16 LEU HB2 1 1
13 9708 1 1 16 LEU HB3 H 2.565 -0.443 -13.729 1.00 . A A . 16 LEU HB3 1 1
13 9709 1 1 16 LEU HD11 H -1.056 -1.203 -13.600 1.00 . A A . 16 LEU HD11 1 1
13 9710 1 1 16 LEU HD12 H 0.547 -1.920 -13.818 1.00 . A A . 16 LEU HD12 1 1
13 9711 1 1 16 LEU HD13 H -0.068 -0.716 -14.952 1.00 . A A . 16 LEU HD13 1 1
13 9712 1 1 16 LEU HD21 H 1.059 0.388 -10.944 1.00 . A A . 16 LEU HD21 1 1
13 9713 1 1 16 LEU HD22 H 1.346 -1.248 -11.562 1.00 . A A . 16 LEU HD22 1 1
13 9714 1 1 16 LEU HD23 H -0.310 -0.656 -11.259 1.00 . A A . 16 LEU HD23 1 1
13 9715 1 1 16 LEU HG H -0.035 1.041 -13.069 1.00 . A A . 16 LEU HG 1 1
13 9716 1 1 16 LEU N N 2.200 2.869 -13.089 1.00 . A A . 16 LEU N 1 1
13 9717 1 1 16 LEU O O 5.049 0.682 -13.120 1.00 . A A . 16 LEU O 1 1
13 9718 1 1 17 GLU C C 6.955 2.729 -14.148 1.00 . A A . 17 GLU C 1 1
13 9719 1 1 17 GLU CA C 5.885 2.394 -15.168 1.00 . A A . 17 GLU CA 1 1
13 9720 1 1 17 GLU CB C 5.936 3.455 -16.262 1.00 . A A . 17 GLU CB 1 1
13 9721 1 1 17 GLU CD C 5.187 4.209 -18.563 1.00 . A A . 17 GLU CD 1 1
13 9722 1 1 17 GLU CG C 5.237 3.080 -17.583 1.00 . A A . 17 GLU CG 1 1
13 9723 1 1 17 GLU H H 3.821 2.957 -14.898 1.00 . A A . 17 GLU H 1 1
13 9724 1 1 17 GLU HA H 6.119 1.439 -15.598 1.00 . A A . 17 GLU HA 1 1
13 9725 1 1 17 GLU HB2 H 5.445 4.347 -15.927 1.00 . A A . 17 GLU HB2 1 1
13 9726 1 1 17 GLU HB3 H 6.980 3.690 -16.493 1.00 . A A . 17 GLU HB3 1 1
13 9727 1 1 17 GLU HE2 H 6.366 3.156 -19.606 1.00 . A A . 17 GLU HE2 1 1
13 9728 1 1 17 GLU HG2 H 5.767 2.235 -17.999 1.00 . A A . 17 GLU HG2 1 1
13 9729 1 1 17 GLU HG3 H 4.236 2.733 -17.389 1.00 . A A . 17 GLU HG3 1 1
13 9730 1 1 17 GLU N N 4.537 2.328 -14.566 1.00 . A A . 17 GLU N 1 1
13 9731 1 1 17 GLU O O 8.133 2.407 -14.333 1.00 . A A . 17 GLU O 1 1
13 9732 1 1 17 GLU OE1 O 4.562 5.224 -18.370 1.00 . A A . 17 GLU OE1 1 1
13 9733 1 1 17 GLU OE2 O 5.901 3.998 -19.633 1.00 . A A . 17 GLU OE2 1 1
13 9734 1 1 18 ASN C C 8.140 2.580 -11.321 1.00 . A A . 18 ASN C 1 1
13 9735 1 1 18 ASN CA C 7.539 3.789 -12.057 1.00 . A A . 18 ASN CA 1 1
13 9736 1 1 18 ASN CB C 6.945 4.762 -11.060 1.00 . A A . 18 ASN CB 1 1
13 9737 1 1 18 ASN CG C 6.697 6.109 -11.690 1.00 . A A . 18 ASN CG 1 1
13 9738 1 1 18 ASN H H 5.587 3.602 -12.931 1.00 . A A . 18 ASN H 1 1
13 9739 1 1 18 ASN HA H 8.364 4.307 -12.537 1.00 . A A . 18 ASN HA 1 1
13 9740 1 1 18 ASN HB2 H 6.009 4.321 -10.711 1.00 . A A . 18 ASN HB2 1 1
13 9741 1 1 18 ASN HB3 H 7.640 4.897 -10.229 1.00 . A A . 18 ASN HB3 1 1
13 9742 1 1 18 ASN HD21 H 5.106 6.409 -10.497 1.00 . A A . 18 ASN HD21 1 1
13 9743 1 1 18 ASN HD22 H 5.444 7.707 -11.650 1.00 . A A . 18 ASN HD22 1 1
13 9744 1 1 18 ASN N N 6.559 3.386 -13.060 1.00 . A A . 18 ASN N 1 1
13 9745 1 1 18 ASN ND2 N 5.675 6.789 -11.238 1.00 . A A . 18 ASN ND2 1 1
13 9746 1 1 18 ASN O O 9.206 2.703 -10.743 1.00 . A A . 18 ASN O 1 1
13 9747 1 1 18 ASN OD1 O 7.400 6.526 -12.617 1.00 . A A . 18 ASN OD1 1 1
13 9748 1 1 19 TYR C C 8.802 -0.596 -11.489 1.00 . A A . 19 TYR C 1 1
13 9749 1 1 19 TYR CA C 7.884 0.238 -10.582 1.00 . A A . 19 TYR CA 1 1
13 9750 1 1 19 TYR CB C 6.696 -0.557 -10.083 1.00 . A A . 19 TYR CB 1 1
13 9751 1 1 19 TYR CD1 C 6.241 0.774 -7.971 1.00 . A A . 19 TYR CD1 1 1
13 9752 1 1 19 TYR CD2 C 4.502 0.660 -9.669 1.00 . A A . 19 TYR CD2 1 1
13 9753 1 1 19 TYR CE1 C 5.384 1.633 -7.186 1.00 . A A . 19 TYR CE1 1 1
13 9754 1 1 19 TYR CE2 C 3.659 1.573 -8.880 1.00 . A A . 19 TYR CE2 1 1
13 9755 1 1 19 TYR CG C 5.793 0.295 -9.215 1.00 . A A . 19 TYR CG 1 1
13 9756 1 1 19 TYR CZ C 4.136 2.006 -7.658 1.00 . A A . 19 TYR CZ 1 1
13 9757 1 1 19 TYR H H 6.587 1.418 -11.817 1.00 . A A . 19 TYR H 1 1
13 9758 1 1 19 TYR HA H 8.457 0.554 -9.712 1.00 . A A . 19 TYR HA 1 1
13 9759 1 1 19 TYR HB2 H 6.147 -0.926 -10.947 1.00 . A A . 19 TYR HB2 1 1
13 9760 1 1 19 TYR HB3 H 7.033 -1.429 -9.494 1.00 . A A . 19 TYR HB3 1 1
13 9761 1 1 19 TYR HD1 H 7.235 0.501 -7.599 1.00 . A A . 19 TYR HD1 1 1
13 9762 1 1 19 TYR HD2 H 4.143 0.254 -10.604 1.00 . A A . 19 TYR HD2 1 1
13 9763 1 1 19 TYR HE1 H 5.717 2.015 -6.232 1.00 . A A . 19 TYR HE1 1 1
13 9764 1 1 19 TYR HE2 H 2.663 1.881 -9.209 1.00 . A A . 19 TYR HE2 1 1
13 9765 1 1 19 TYR HH H 2.558 3.096 -7.357 1.00 . A A . 19 TYR HH 1 1
13 9766 1 1 19 TYR N N 7.438 1.448 -11.310 1.00 . A A . 19 TYR N 1 1
13 9767 1 1 19 TYR O O 9.377 -1.624 -11.112 1.00 . A A . 19 TYR O 1 1
13 9768 1 1 19 TYR OH O 3.392 2.869 -6.929 1.00 . A A . 19 TYR OH 1 1
13 9769 1 1 20 CYS C C 11.261 0.027 -13.535 1.00 . A A . 20 CYS C 1 1
13 9770 1 1 20 CYS CA C 9.920 -0.687 -13.668 1.00 . A A . 20 CYS CA 1 1
13 9771 1 1 20 CYS CB C 9.391 -0.576 -15.115 1.00 . A A . 20 CYS CB 1 1
13 9772 1 1 20 CYS H H 8.574 0.803 -12.993 1.00 . A A . 20 CYS H 1 1
13 9773 1 1 20 CYS HA H 10.044 -1.749 -13.426 1.00 . A A . 20 CYS HA 1 1
13 9774 1 1 20 CYS HB2 H 9.618 0.419 -15.504 1.00 . A A . 20 CYS HB2 1 1
13 9775 1 1 20 CYS HB3 H 9.904 -1.312 -15.742 1.00 . A A . 20 CYS HB3 1 1
13 9776 1 1 20 CYS N N 9.011 -0.064 -12.718 1.00 . A A . 20 CYS N 1 1
13 9777 1 1 20 CYS O O 11.409 1.012 -12.845 1.00 . A A . 20 CYS O 1 1
13 9778 1 1 20 CYS SG S 7.567 -0.825 -15.318 1.00 . A A . 20 CYS SG 1 1
13 9779 1 1 21 ASN C C 13.134 1.751 -15.122 1.00 . A A . 21 ASN C 1 1
13 9780 1 1 21 ASN CA C 13.443 0.369 -14.544 1.00 . A A . 21 ASN CA 1 1
13 9781 1 1 21 ASN CB C 14.422 -0.415 -15.493 1.00 . A A . 21 ASN CB 1 1
13 9782 1 1 21 ASN CG C 15.556 0.527 -15.908 1.00 . A A . 21 ASN CG 1 1
13 9783 1 1 21 ASN H H 12.072 -1.140 -14.967 1.00 . A A . 21 ASN H 1 1
13 9784 1 1 21 ASN HXT H 12.289 2.637 -16.520 1.00 . A A . 21 ASN HXT 1 1
13 9785 1 1 21 ASN HA H 13.899 0.520 -13.568 1.00 . A A . 21 ASN HA 1 1
13 9786 1 1 21 ASN HB2 H 14.791 -1.266 -15.016 1.00 . A A . 21 ASN HB2 1 1
13 9787 1 1 21 ASN HB3 H 13.887 -0.731 -16.442 1.00 . A A . 21 ASN HB3 1 1
13 9788 1 1 21 ASN HD21 H 14.995 0.351 -17.854 1.00 . A A . 21 ASN HD21 1 1
13 9789 1 1 21 ASN HD22 H 16.471 1.318 -17.500 1.00 . A A . 21 ASN HD22 1 1
13 9790 1 1 21 ASN N N 12.196 -0.364 -14.370 1.00 . A A . 21 ASN N 1 1
13 9791 1 1 21 ASN ND2 N 15.668 0.727 -17.209 1.00 . A A . 21 ASN ND2 1 1
13 9792 1 1 21 ASN O O 13.515 2.793 -14.711 1.00 . A A . 21 ASN O 1 1
13 9793 1 1 21 ASN OXT O 12.409 1.702 -16.212 1.00 . A A . 21 ASN OXT 1 1
13 9794 1 1 21 ASN OD1 O 16.371 0.971 -15.154 1.00 . A A . 21 ASN OD1 1 1
13 9795 2 2 1 PHE C C -9.343 -4.413 -16.735 1.00 . B B . 1 PHE C 1 1
13 9796 2 2 1 PHE CA C -7.864 -4.897 -16.817 1.00 . B B . 1 PHE CA 1 1
13 9797 2 2 1 PHE CB C -7.393 -5.015 -18.282 1.00 . B B . 1 PHE CB 1 1
13 9798 2 2 1 PHE CD1 C -5.263 -3.717 -18.446 1.00 . B B . 1 PHE CD1 1 1
13 9799 2 2 1 PHE CD2 C -5.082 -6.085 -18.528 1.00 . B B . 1 PHE CD2 1 1
13 9800 2 2 1 PHE CE1 C -3.866 -3.608 -18.579 1.00 . B B . 1 PHE CE1 1 1
13 9801 2 2 1 PHE CE2 C -3.701 -6.007 -18.620 1.00 . B B . 1 PHE CE2 1 1
13 9802 2 2 1 PHE CG C -5.861 -4.939 -18.444 1.00 . B B . 1 PHE CG 1 1
13 9803 2 2 1 PHE CZ C -3.108 -4.752 -18.674 1.00 . B B . 1 PHE CZ 1 1
13 9804 2 2 1 PHE H1 H -6.639 -6.510 -16.348 1.00 . B B . 1 PHE H1 1 1
13 9805 2 2 1 PHE H2 H -8.193 -6.892 -16.465 1.00 . B B . 1 PHE H2 1 1
13 9806 2 2 1 PHE HA H -7.285 -4.116 -16.382 1.00 . B B . 1 PHE HA 1 1
13 9807 2 2 1 PHE HB2 H -7.771 -5.983 -18.736 1.00 . B B . 1 PHE HB2 1 1
13 9808 2 2 1 PHE HB3 H -7.850 -4.223 -18.877 1.00 . B B . 1 PHE HB3 1 1
13 9809 2 2 1 PHE HD1 H -5.832 -2.768 -18.362 1.00 . B B . 1 PHE HD1 1 1
13 9810 2 2 1 PHE HD2 H -5.556 -7.085 -18.532 1.00 . B B . 1 PHE HD2 1 1
13 9811 2 2 1 PHE HE1 H -3.351 -2.686 -18.593 1.00 . B B . 1 PHE HE1 1 1
13 9812 2 2 1 PHE HE2 H -3.169 -6.918 -18.633 1.00 . B B . 1 PHE HE2 1 1
13 9813 2 2 1 PHE HZ H -2.044 -4.703 -18.731 1.00 . B B . 1 PHE HZ 1 1
13 9814 2 2 1 PHE N N -7.587 -6.174 -16.112 1.00 . B B . 1 PHE N 1 1
13 9815 2 2 1 PHE O O -10.125 -4.345 -17.671 1.00 . B B . 1 PHE O 1 1
13 9816 2 2 2 VAL C C -10.852 -2.129 -14.491 1.00 . B B . 2 VAL C 1 1
13 9817 2 2 2 VAL CA C -11.068 -3.440 -15.262 1.00 . B B . 2 VAL CA 1 1
13 9818 2 2 2 VAL CB C -11.895 -4.415 -14.317 1.00 . B B . 2 VAL CB 1 1
13 9819 2 2 2 VAL CG1 C -13.394 -4.199 -14.531 1.00 . B B . 2 VAL CG1 1 1
13 9820 2 2 2 VAL CG2 C -11.583 -5.918 -14.548 1.00 . B B . 2 VAL CG2 1 1
13 9821 2 2 2 VAL H H -8.992 -3.963 -14.834 1.00 . B B . 2 VAL H 1 1
13 9822 2 2 2 VAL HA H -11.651 -3.249 -16.174 1.00 . B B . 2 VAL HA 1 1
13 9823 2 2 2 VAL HB H -11.665 -4.173 -13.289 1.00 . B B . 2 VAL HB 1 1
13 9824 2 2 2 VAL HG11 H -13.959 -4.834 -13.855 1.00 . B B . 2 VAL HG11 1 1
13 9825 2 2 2 VAL HG12 H -13.685 -3.146 -14.349 1.00 . B B . 2 VAL HG12 1 1
13 9826 2 2 2 VAL HG13 H -13.694 -4.455 -15.560 1.00 . B B . 2 VAL HG13 1 1
13 9827 2 2 2 VAL HG21 H -10.583 -6.148 -14.156 1.00 . B B . 2 VAL HG21 1 1
13 9828 2 2 2 VAL HG22 H -12.330 -6.526 -14.023 1.00 . B B . 2 VAL HG22 1 1
13 9829 2 2 2 VAL HG23 H -11.593 -6.162 -15.633 1.00 . B B . 2 VAL HG23 1 1
13 9830 2 2 2 VAL N N -9.694 -3.966 -15.537 1.00 . B B . 2 VAL N 1 1
13 9831 2 2 2 VAL O O -9.747 -1.892 -13.995 1.00 . B B . 2 VAL O 1 1
13 9832 2 2 3 ASN C C -11.886 -0.217 -12.169 1.00 . B B . 3 ASN C 1 1
13 9833 2 2 3 ASN CA C -11.762 -0.011 -13.671 1.00 . B B . 3 ASN CA 1 1
13 9834 2 2 3 ASN CB C -12.842 0.963 -14.088 1.00 . B B . 3 ASN CB 1 1
13 9835 2 2 3 ASN CG C -14.222 0.520 -13.592 1.00 . B B . 3 ASN CG 1 1
13 9836 2 2 3 ASN H H -12.711 -1.458 -14.866 1.00 . B B . 3 ASN H 1 1
13 9837 2 2 3 ASN HA H -10.797 0.429 -13.883 1.00 . B B . 3 ASN HA 1 1
13 9838 2 2 3 ASN HB2 H -12.624 1.947 -13.680 1.00 . B B . 3 ASN HB2 1 1
13 9839 2 2 3 ASN HB3 H -12.849 1.015 -15.180 1.00 . B B . 3 ASN HB3 1 1
13 9840 2 2 3 ASN HD21 H -14.808 2.389 -13.211 1.00 . B B . 3 ASN HD21 1 1
13 9841 2 2 3 ASN HD22 H -15.974 1.142 -12.926 1.00 . B B . 3 ASN HD22 1 1
13 9842 2 2 3 ASN N N -11.855 -1.256 -14.427 1.00 . B B . 3 ASN N 1 1
13 9843 2 2 3 ASN ND2 N -15.076 1.439 -13.206 1.00 . B B . 3 ASN ND2 1 1
13 9844 2 2 3 ASN O O -11.944 0.719 -11.410 1.00 . B B . 3 ASN O 1 1
13 9845 2 2 3 ASN OD1 O -14.524 -0.670 -13.649 1.00 . B B . 3 ASN OD1 1 1
13 9846 2 2 4 GLN C C -10.418 -1.533 -9.772 1.00 . B B . 4 GLN C 1 1
13 9847 2 2 4 GLN CA C -11.831 -1.844 -10.324 1.00 . B B . 4 GLN CA 1 1
13 9848 2 2 4 GLN CB C -12.144 -3.332 -10.255 1.00 . B B . 4 GLN CB 1 1
13 9849 2 2 4 GLN CD C -13.925 -5.099 -9.863 1.00 . B B . 4 GLN CD 1 1
13 9850 2 2 4 GLN CG C -13.456 -3.697 -9.538 1.00 . B B . 4 GLN CG 1 1
13 9851 2 2 4 GLN H H -11.760 -2.219 -12.436 1.00 . B B . 4 GLN H 1 1
13 9852 2 2 4 GLN HA H -12.573 -1.286 -9.766 1.00 . B B . 4 GLN HA 1 1
13 9853 2 2 4 GLN HB2 H -12.178 -3.735 -11.244 1.00 . B B . 4 GLN HB2 1 1
13 9854 2 2 4 GLN HB3 H -11.335 -3.829 -9.747 1.00 . B B . 4 GLN HB3 1 1
13 9855 2 2 4 GLN HE21 H -15.211 -4.375 -11.244 1.00 . B B . 4 GLN HE21 1 1
13 9856 2 2 4 GLN HE22 H -15.184 -6.127 -11.063 1.00 . B B . 4 GLN HE22 1 1
13 9857 2 2 4 GLN HG2 H -13.315 -3.590 -8.452 1.00 . B B . 4 GLN HG2 1 1
13 9858 2 2 4 GLN HG3 H -14.255 -3.029 -9.856 1.00 . B B . 4 GLN HG3 1 1
13 9859 2 2 4 GLN N N -11.840 -1.475 -11.757 1.00 . B B . 4 GLN N 1 1
13 9860 2 2 4 GLN NE2 N -14.868 -5.207 -10.779 1.00 . B B . 4 GLN NE2 1 1
13 9861 2 2 4 GLN O O -9.479 -1.286 -10.524 1.00 . B B . 4 GLN O 1 1
13 9862 2 2 4 GLN OE1 O -13.418 -6.073 -9.337 1.00 . B B . 4 GLN OE1 1 1
13 9863 2 2 5 HIS C C -7.962 -2.676 -8.722 1.00 . B B . 5 HIS C 1 1
13 9864 2 2 5 HIS CA C -8.843 -1.719 -7.927 1.00 . B B . 5 HIS CA 1 1
13 9865 2 2 5 HIS CB C -8.813 -2.126 -6.496 1.00 . B B . 5 HIS CB 1 1
13 9866 2 2 5 HIS CD2 C -10.793 -1.439 -4.999 1.00 . B B . 5 HIS CD2 1 1
13 9867 2 2 5 HIS CE1 C -10.225 0.606 -4.626 1.00 . B B . 5 HIS CE1 1 1
13 9868 2 2 5 HIS CG C -9.631 -1.232 -5.644 1.00 . B B . 5 HIS CG 1 1
13 9869 2 2 5 HIS H H -10.955 -2.105 -7.876 1.00 . B B . 5 HIS H 1 1
13 9870 2 2 5 HIS HA H -8.432 -0.713 -8.061 1.00 . B B . 5 HIS HA 1 1
13 9871 2 2 5 HIS HB2 H -9.220 -3.126 -6.418 1.00 . B B . 5 HIS HB2 1 1
13 9872 2 2 5 HIS HB3 H -7.790 -2.119 -6.094 1.00 . B B . 5 HIS HB3 1 1
13 9873 2 2 5 HIS HD1 H -8.445 0.545 -5.704 1.00 . B B . 5 HIS HD1 1 1
13 9874 2 2 5 HIS HD2 H -11.322 -2.356 -5.033 1.00 . B B . 5 HIS HD2 1 1
13 9875 2 2 5 HIS HE1 H -10.217 1.632 -4.273 1.00 . B B . 5 HIS HE1 1 1
13 9876 2 2 5 HIS HE2 H -11.977 -0.132 -3.814 1.00 . B B . 5 HIS HE2 1 1
13 9877 2 2 5 HIS N N -10.206 -1.787 -8.471 1.00 . B B . 5 HIS N 1 1
13 9878 2 2 5 HIS ND1 N -9.282 0.063 -5.360 1.00 . B B . 5 HIS ND1 1 1
13 9879 2 2 5 HIS NE2 N -11.142 -0.277 -4.374 1.00 . B B . 5 HIS NE2 1 1
13 9880 2 2 5 HIS O O -8.334 -3.825 -8.982 1.00 . B B . 5 HIS O 1 1
13 9881 2 2 6 LEU C C -5.072 -3.863 -8.720 1.00 . B B . 6 LEU C 1 1
13 9882 2 2 6 LEU CA C -5.822 -3.074 -9.814 1.00 . B B . 6 LEU CA 1 1
13 9883 2 2 6 LEU CB C -4.819 -2.244 -10.689 1.00 . B B . 6 LEU CB 1 1
13 9884 2 2 6 LEU CD1 C -6.220 -0.506 -12.019 1.00 . B B . 6 LEU CD1 1 1
13 9885 2 2 6 LEU CD2 C -4.040 -1.402 -12.893 1.00 . B B . 6 LEU CD2 1 1
13 9886 2 2 6 LEU CG C -5.297 -1.733 -12.068 1.00 . B B . 6 LEU CG 1 1
13 9887 2 2 6 LEU H H -6.506 -1.243 -8.944 1.00 . B B . 6 LEU H 1 1
13 9888 2 2 6 LEU HA H -6.345 -3.784 -10.461 1.00 . B B . 6 LEU HA 1 1
13 9889 2 2 6 LEU HB2 H -4.504 -1.376 -10.111 1.00 . B B . 6 LEU HB2 1 1
13 9890 2 2 6 LEU HB3 H -3.937 -2.875 -10.828 1.00 . B B . 6 LEU HB3 1 1
13 9891 2 2 6 LEU HD11 H -6.248 0.011 -12.977 1.00 . B B . 6 LEU HD11 1 1
13 9892 2 2 6 LEU HD12 H -5.867 0.178 -11.258 1.00 . B B . 6 LEU HD12 1 1
13 9893 2 2 6 LEU HD13 H -7.235 -0.829 -11.795 1.00 . B B . 6 LEU HD13 1 1
13 9894 2 2 6 LEU HD21 H -3.438 -2.293 -13.027 1.00 . B B . 6 LEU HD21 1 1
13 9895 2 2 6 LEU HD22 H -3.451 -0.664 -12.356 1.00 . B B . 6 LEU HD22 1 1
13 9896 2 2 6 LEU HD23 H -4.336 -1.025 -13.878 1.00 . B B . 6 LEU HD23 1 1
13 9897 2 2 6 LEU HG H -5.811 -2.533 -12.581 1.00 . B B . 6 LEU HG 1 1
13 9898 2 2 6 LEU N N -6.780 -2.203 -9.152 1.00 . B B . 6 LEU N 1 1
13 9899 2 2 6 LEU O O -4.232 -3.341 -8.026 1.00 . B B . 6 LEU O 1 1
13 9900 2 2 7 CYS C C -4.797 -7.364 -8.249 1.00 . B B . 7 CYS C 1 1
13 9901 2 2 7 CYS CA C -4.725 -5.990 -7.615 1.00 . B B . 7 CYS CA 1 1
13 9902 2 2 7 CYS CB C -5.443 -5.973 -6.288 1.00 . B B . 7 CYS CB 1 1
13 9903 2 2 7 CYS H H -6.107 -5.528 -9.161 1.00 . B B . 7 CYS H 1 1
13 9904 2 2 7 CYS HA H -3.685 -5.687 -7.486 1.00 . B B . 7 CYS HA 1 1
13 9905 2 2 7 CYS HB2 H -6.045 -5.076 -6.245 1.00 . B B . 7 CYS HB2 1 1
13 9906 2 2 7 CYS HB3 H -6.119 -6.832 -6.216 1.00 . B B . 7 CYS HB3 1 1
13 9907 2 2 7 CYS N N -5.391 -5.124 -8.580 1.00 . B B . 7 CYS N 1 1
13 9908 2 2 7 CYS O O -5.166 -7.507 -9.420 1.00 . B B . 7 CYS O 1 1
13 9909 2 2 7 CYS SG S -4.311 -6.008 -4.830 1.00 . B B . 7 CYS SG 1 1
13 9910 2 2 8 ABA C C -3.489 -9.989 -9.173 1.00 . B B . 8 AIB C 1 1
13 9911 2 2 8 ABA CA C -4.390 -9.828 -7.903 1.00 . B B . 8 AIB CA 1 1
13 9912 2 2 8 ABA H H -4.151 -8.194 -6.569 1.00 . B B . 8 AIB H 1 1
13 9913 2 2 8 ABA N N -4.435 -8.403 -7.494 1.00 . B B . 8 AIB N 1 1
13 9914 2 2 8 ABA O O -2.693 -9.141 -9.512 1.00 . B B . 8 AIB O 1 1
13 9915 2 2 9 SER C C -3.165 -10.308 -12.261 1.00 . B B . 9 SER C 1 1
13 9916 2 2 9 SER CA C -2.961 -11.408 -11.167 1.00 . B B . 9 SER CA 1 1
13 9917 2 2 9 SER CB C -3.489 -12.720 -11.704 1.00 . B B . 9 SER CB 1 1
13 9918 2 2 9 SER H H -4.403 -11.743 -9.708 1.00 . B B . 9 SER H 1 1
13 9919 2 2 9 SER HA H -1.902 -11.512 -10.936 1.00 . B B . 9 SER HA 1 1
13 9920 2 2 9 SER HB2 H -2.968 -12.956 -12.620 1.00 . B B . 9 SER HB2 1 1
13 9921 2 2 9 SER HB3 H -3.315 -13.511 -10.962 1.00 . B B . 9 SER HB3 1 1
13 9922 2 2 9 SER HG H -5.213 -13.503 -12.207 1.00 . B B . 9 SER HG 1 1
13 9923 2 2 9 SER N N -3.674 -11.092 -9.957 1.00 . B B . 9 SER N 1 1
13 9924 2 2 9 SER O O -2.337 -10.146 -13.156 1.00 . B B . 9 SER O 1 1
13 9925 2 2 9 SER OG O -4.886 -12.621 -11.990 1.00 . B B . 9 SER OG 1 1
13 9926 2 2 10 HIS C C -3.510 -7.356 -12.995 1.00 . B B . 10 HIS C 1 1
13 9927 2 2 10 HIS CA C -4.575 -8.462 -13.091 1.00 . B B . 10 HIS CA 1 1
13 9928 2 2 10 HIS CB C -5.961 -7.897 -12.776 1.00 . B B . 10 HIS CB 1 1
13 9929 2 2 10 HIS CD2 C -7.219 -10.189 -12.823 1.00 . B B . 10 HIS CD2 1 1
13 9930 2 2 10 HIS CE1 C -8.555 -9.888 -11.157 1.00 . B B . 10 HIS CE1 1 1
13 9931 2 2 10 HIS CG C -6.954 -8.934 -12.348 1.00 . B B . 10 HIS CG 1 1
13 9932 2 2 10 HIS H H -4.914 -9.793 -11.445 1.00 . B B . 10 HIS H 1 1
13 9933 2 2 10 HIS HA H -4.567 -8.811 -14.107 1.00 . B B . 10 HIS HA 1 1
13 9934 2 2 10 HIS HB2 H -5.878 -7.169 -11.978 1.00 . B B . 10 HIS HB2 1 1
13 9935 2 2 10 HIS HB3 H -6.375 -7.422 -13.668 1.00 . B B . 10 HIS HB3 1 1
13 9936 2 2 10 HIS HD1 H -7.881 -7.936 -10.701 1.00 . B B . 10 HIS HD1 1 1
13 9937 2 2 10 HIS HD2 H -6.697 -10.621 -13.694 1.00 . B B . 10 HIS HD2 1 1
13 9938 2 2 10 HIS HE1 H -9.321 -10.092 -10.416 1.00 . B B . 10 HIS HE1 1 1
13 9939 2 2 10 HIS HE2 H -8.611 -11.677 -12.237 1.00 . B B . 10 HIS HE2 1 1
13 9940 2 2 10 HIS N N -4.274 -9.589 -12.183 1.00 . B B . 10 HIS N 1 1
13 9941 2 2 10 HIS ND1 N -7.825 -8.767 -11.281 1.00 . B B . 10 HIS ND1 1 1
13 9942 2 2 10 HIS NE2 N -8.202 -10.735 -12.089 1.00 . B B . 10 HIS NE2 1 1
13 9943 2 2 10 HIS O O -2.960 -6.883 -14.001 1.00 . B B . 10 HIS O 1 1
13 9944 2 2 11 LEU C C -0.747 -6.517 -12.111 1.00 . B B . 11 LEU C 1 1
13 9945 2 2 11 LEU CA C -2.054 -6.017 -11.545 1.00 . B B . 11 LEU CA 1 1
13 9946 2 2 11 LEU CB C -1.885 -5.808 -10.055 1.00 . B B . 11 LEU CB 1 1
13 9947 2 2 11 LEU CD1 C -1.181 -3.603 -9.078 1.00 . B B . 11 LEU CD1 1 1
13 9948 2 2 11 LEU CD2 C 0.183 -5.629 -8.642 1.00 . B B . 11 LEU CD2 1 1
13 9949 2 2 11 LEU CG C -0.697 -4.901 -9.642 1.00 . B B . 11 LEU CG 1 1
13 9950 2 2 11 LEU H H -3.516 -7.492 -10.958 1.00 . B B . 11 LEU H 1 1
13 9951 2 2 11 LEU HA H -2.333 -5.068 -12.015 1.00 . B B . 11 LEU HA 1 1
13 9952 2 2 11 LEU HB2 H -2.805 -5.384 -9.636 1.00 . B B . 11 LEU HB2 1 1
13 9953 2 2 11 LEU HB3 H -1.736 -6.770 -9.596 1.00 . B B . 11 LEU HB3 1 1
13 9954 2 2 11 LEU HD11 H -1.785 -3.771 -8.193 1.00 . B B . 11 LEU HD11 1 1
13 9955 2 2 11 LEU HD12 H -1.777 -3.085 -9.802 1.00 . B B . 11 LEU HD12 1 1
13 9956 2 2 11 LEU HD13 H -0.339 -2.987 -8.801 1.00 . B B . 11 LEU HD13 1 1
13 9957 2 2 11 LEU HD21 H 0.519 -6.572 -9.045 1.00 . B B . 11 LEU HD21 1 1
13 9958 2 2 11 LEU HD22 H -0.381 -5.839 -7.730 1.00 . B B . 11 LEU HD22 1 1
13 9959 2 2 11 LEU HD23 H 1.037 -5.015 -8.397 1.00 . B B . 11 LEU HD23 1 1
13 9960 2 2 11 LEU HG H -0.116 -4.691 -10.538 1.00 . B B . 11 LEU HG 1 1
13 9961 2 2 11 LEU N N -3.103 -7.029 -11.779 1.00 . B B . 11 LEU N 1 1
13 9962 2 2 11 LEU O O -0.089 -5.785 -12.805 1.00 . B B . 11 LEU O 1 1
13 9963 2 2 12 VAL C C 0.971 -8.351 -13.734 1.00 . B B . 12 VAL C 1 1
13 9964 2 2 12 VAL CA C 0.865 -8.381 -12.212 1.00 . B B . 12 VAL CA 1 1
13 9965 2 2 12 VAL CB C 1.003 -9.874 -11.754 1.00 . B B . 12 VAL CB 1 1
13 9966 2 2 12 VAL CG1 C 2.284 -10.569 -12.259 1.00 . B B . 12 VAL CG1 1 1
13 9967 2 2 12 VAL CG2 C 0.977 -9.960 -10.203 1.00 . B B . 12 VAL CG2 1 1
13 9968 2 2 12 VAL H H -1.039 -8.305 -11.201 1.00 . B B . 12 VAL H 1 1
13 9969 2 2 12 VAL HA H 1.678 -7.807 -11.773 1.00 . B B . 12 VAL HA 1 1
13 9970 2 2 12 VAL HB H 0.156 -10.434 -12.142 1.00 . B B . 12 VAL HB 1 1
13 9971 2 2 12 VAL HG11 H 3.179 -10.091 -11.872 1.00 . B B . 12 VAL HG11 1 1
13 9972 2 2 12 VAL HG12 H 2.299 -11.609 -11.951 1.00 . B B . 12 VAL HG12 1 1
13 9973 2 2 12 VAL HG13 H 2.339 -10.567 -13.348 1.00 . B B . 12 VAL HG13 1 1
13 9974 2 2 12 VAL HG21 H 1.330 -10.940 -9.877 1.00 . B B . 12 VAL HG21 1 1
13 9975 2 2 12 VAL HG22 H 1.614 -9.191 -9.766 1.00 . B B . 12 VAL HG22 1 1
13 9976 2 2 12 VAL HG23 H -0.039 -9.830 -9.852 1.00 . B B . 12 VAL HG23 1 1
13 9977 2 2 12 VAL N N -0.416 -7.764 -11.778 1.00 . B B . 12 VAL N 1 1
13 9978 2 2 12 VAL O O 2.003 -8.045 -14.286 1.00 . B B . 12 VAL O 1 1
13 9979 2 2 13 GLU C C 0.028 -7.298 -16.514 1.00 . B B . 13 GLU C 1 1
13 9980 2 2 13 GLU CA C -0.162 -8.670 -15.901 1.00 . B B . 13 GLU CA 1 1
13 9981 2 2 13 GLU CB C -1.494 -9.251 -16.423 1.00 . B B . 13 GLU CB 1 1
13 9982 2 2 13 GLU CD C -2.843 -9.993 -18.449 1.00 . B B . 13 GLU CD 1 1
13 9983 2 2 13 GLU CG C -1.473 -9.617 -17.931 1.00 . B B . 13 GLU CG 1 1
13 9984 2 2 13 GLU H H -1.010 -8.837 -13.906 1.00 . B B . 13 GLU H 1 1
13 9985 2 2 13 GLU HA H 0.656 -9.314 -16.226 1.00 . B B . 13 GLU HA 1 1
13 9986 2 2 13 GLU HB2 H -1.718 -10.152 -15.863 1.00 . B B . 13 GLU HB2 1 1
13 9987 2 2 13 GLU HB3 H -2.271 -8.502 -16.255 1.00 . B B . 13 GLU HB3 1 1
13 9988 2 2 13 GLU HE2 H -3.943 -9.760 -19.945 1.00 . B B . 13 GLU HE2 1 1
13 9989 2 2 13 GLU HG2 H -1.083 -8.766 -18.520 1.00 . B B . 13 GLU HG2 1 1
13 9990 2 2 13 GLU HG3 H -0.808 -10.482 -18.099 1.00 . B B . 13 GLU HG3 1 1
13 9991 2 2 13 GLU N N -0.149 -8.606 -14.416 1.00 . B B . 13 GLU N 1 1
13 9992 2 2 13 GLU O O 0.816 -7.114 -17.447 1.00 . B B . 13 GLU O 1 1
13 9993 2 2 13 GLU OE1 O -3.617 -10.709 -17.882 1.00 . B B . 13 GLU OE1 1 1
13 9994 2 2 13 GLU OE2 O -3.103 -9.484 -19.608 1.00 . B B . 13 GLU OE2 1 1
13 9995 2 2 14 ALA C C 0.964 -4.442 -16.141 1.00 . B B . 14 ALA C 1 1
13 9996 2 2 14 ALA CA C -0.474 -4.926 -16.299 1.00 . B B . 14 ALA CA 1 1
13 9997 2 2 14 ALA CB C -1.436 -4.049 -15.461 1.00 . B B . 14 ALA CB 1 1
13 9998 2 2 14 ALA H H -1.263 -6.527 -15.152 1.00 . B B . 14 ALA H 1 1
13 9999 2 2 14 ALA HA H -0.736 -4.837 -17.354 1.00 . B B . 14 ALA HA 1 1
13 10000 2 2 14 ALA HB1 H -2.469 -4.379 -15.649 1.00 . B B . 14 ALA HB1 1 1
13 10001 2 2 14 ALA HB2 H -1.208 -4.182 -14.390 1.00 . B B . 14 ALA HB2 1 1
13 10002 2 2 14 ALA HB3 H -1.330 -2.987 -15.756 1.00 . B B . 14 ALA HB3 1 1
13 10003 2 2 14 ALA N N -0.631 -6.319 -15.921 1.00 . B B . 14 ALA N 1 1
13 10004 2 2 14 ALA O O 1.545 -3.854 -17.071 1.00 . B B . 14 ALA O 1 1
13 10005 2 2 15 LEU C C 3.851 -5.036 -15.635 1.00 . B B . 15 LEU C 1 1
13 10006 2 2 15 LEU CA C 2.880 -4.335 -14.700 1.00 . B B . 15 LEU CA 1 1
13 10007 2 2 15 LEU CB C 3.216 -4.681 -13.264 1.00 . B B . 15 LEU CB 1 1
13 10008 2 2 15 LEU CD1 C 3.004 -4.169 -10.818 1.00 . B B . 15 LEU CD1 1 1
13 10009 2 2 15 LEU CD2 C 4.100 -2.534 -12.353 1.00 . B B . 15 LEU CD2 1 1
13 10010 2 2 15 LEU CG C 3.003 -3.566 -12.230 1.00 . B B . 15 LEU CG 1 1
13 10011 2 2 15 LEU H H 1.021 -5.284 -14.316 1.00 . B B . 15 LEU H 1 1
13 10012 2 2 15 LEU HA H 2.965 -3.281 -14.850 1.00 . B B . 15 LEU HA 1 1
13 10013 2 2 15 LEU HB2 H 2.643 -5.544 -12.921 1.00 . B B . 15 LEU HB2 1 1
13 10014 2 2 15 LEU HB3 H 4.261 -4.948 -13.205 1.00 . B B . 15 LEU HB3 1 1
13 10015 2 2 15 LEU HD11 H 3.954 -4.632 -10.602 1.00 . B B . 15 LEU HD11 1 1
13 10016 2 2 15 LEU HD12 H 2.227 -4.911 -10.753 1.00 . B B . 15 LEU HD12 1 1
13 10017 2 2 15 LEU HD13 H 2.841 -3.382 -10.090 1.00 . B B . 15 LEU HD13 1 1
13 10018 2 2 15 LEU HD21 H 4.037 -2.051 -13.318 1.00 . B B . 15 LEU HD21 1 1
13 10019 2 2 15 LEU HD22 H 5.079 -2.987 -12.218 1.00 . B B . 15 LEU HD22 1 1
13 10020 2 2 15 LEU HD23 H 3.964 -1.785 -11.584 1.00 . B B . 15 LEU HD23 1 1
13 10021 2 2 15 LEU HG H 2.039 -3.117 -12.420 1.00 . B B . 15 LEU HG 1 1
13 10022 2 2 15 LEU N N 1.527 -4.761 -15.001 1.00 . B B . 15 LEU N 1 1
13 10023 2 2 15 LEU O O 4.741 -4.392 -16.210 1.00 . B B . 15 LEU O 1 1
13 10024 2 2 16 TYR C C 4.398 -6.418 -18.177 1.00 . B B . 16 TYR C 1 1
13 10025 2 2 16 TYR CA C 4.473 -7.046 -16.784 1.00 . B B . 16 TYR CA 1 1
13 10026 2 2 16 TYR CB C 3.981 -8.506 -16.854 1.00 . B B . 16 TYR CB 1 1
13 10027 2 2 16 TYR CD1 C 6.135 -9.788 -17.002 1.00 . B B . 16 TYR CD1 1 1
13 10028 2 2 16 TYR CD2 C 4.648 -9.757 -18.951 1.00 . B B . 16 TYR CD2 1 1
13 10029 2 2 16 TYR CE1 C 7.041 -10.623 -17.708 1.00 . B B . 16 TYR CE1 1 1
13 10030 2 2 16 TYR CE2 C 5.552 -10.610 -19.671 1.00 . B B . 16 TYR CE2 1 1
13 10031 2 2 16 TYR CG C 4.934 -9.365 -17.602 1.00 . B B . 16 TYR CG 1 1
13 10032 2 2 16 TYR CZ C 6.760 -11.003 -19.041 1.00 . B B . 16 TYR CZ 1 1
13 10033 2 2 16 TYR H H 2.936 -6.806 -15.388 1.00 . B B . 16 TYR H 1 1
13 10034 2 2 16 TYR HA H 5.508 -7.036 -16.448 1.00 . B B . 16 TYR HA 1 1
13 10035 2 2 16 TYR HB2 H 3.890 -8.907 -15.847 1.00 . B B . 16 TYR HB2 1 1
13 10036 2 2 16 TYR HB3 H 3.010 -8.518 -17.362 1.00 . B B . 16 TYR HB3 1 1
13 10037 2 2 16 TYR HD1 H 6.397 -9.457 -16.006 1.00 . B B . 16 TYR HD1 1 1
13 10038 2 2 16 TYR HD2 H 3.764 -9.400 -19.434 1.00 . B B . 16 TYR HD2 1 1
13 10039 2 2 16 TYR HE1 H 7.972 -10.950 -17.255 1.00 . B B . 16 TYR HE1 1 1
13 10040 2 2 16 TYR HE2 H 5.329 -10.930 -20.683 1.00 . B B . 16 TYR HE2 1 1
13 10041 2 2 16 TYR HH H 8.413 -12.091 -19.083 1.00 . B B . 16 TYR HH 1 1
13 10042 2 2 16 TYR N N 3.651 -6.314 -15.853 1.00 . B B . 16 TYR N 1 1
13 10043 2 2 16 TYR O O 5.423 -6.316 -18.850 1.00 . B B . 16 TYR O 1 1
13 10044 2 2 16 TYR OH O 7.657 -11.796 -19.663 1.00 . B B . 16 TYR OH 1 1
13 10045 2 2 17 LEU C C 3.778 -3.986 -20.027 1.00 . B B . 17 LEU C 1 1
13 10046 2 2 17 LEU CA C 3.132 -5.348 -19.931 1.00 . B B . 17 LEU CA 1 1
13 10047 2 2 17 LEU CB C 1.655 -5.179 -20.281 1.00 . B B . 17 LEU CB 1 1
13 10048 2 2 17 LEU CD1 C -0.510 -6.286 -20.725 1.00 . B B . 17 LEU CD1 1 1
13 10049 2 2 17 LEU CD2 C 1.443 -6.994 -22.128 1.00 . B B . 17 LEU CD2 1 1
13 10050 2 2 17 LEU CG C 0.951 -6.501 -20.708 1.00 . B B . 17 LEU CG 1 1
13 10051 2 2 17 LEU H H 2.400 -6.028 -18.048 1.00 . B B . 17 LEU H 1 1
13 10052 2 2 17 LEU HA H 3.628 -6.000 -20.672 1.00 . B B . 17 LEU HA 1 1
13 10053 2 2 17 LEU HB2 H 1.110 -4.716 -19.469 1.00 . B B . 17 LEU HB2 1 1
13 10054 2 2 17 LEU HB3 H 1.605 -4.524 -21.147 1.00 . B B . 17 LEU HB3 1 1
13 10055 2 2 17 LEU HD11 H -1.003 -7.202 -21.049 1.00 . B B . 17 LEU HD11 1 1
13 10056 2 2 17 LEU HD12 H -0.766 -5.491 -21.425 1.00 . B B . 17 LEU HD12 1 1
13 10057 2 2 17 LEU HD13 H -0.855 -6.012 -19.733 1.00 . B B . 17 LEU HD13 1 1
13 10058 2 2 17 LEU HD21 H 0.929 -7.911 -22.397 1.00 . B B . 17 LEU HD21 1 1
13 10059 2 2 17 LEU HD22 H 2.519 -7.204 -22.122 1.00 . B B . 17 LEU HD22 1 1
13 10060 2 2 17 LEU HD23 H 1.231 -6.240 -22.890 1.00 . B B . 17 LEU HD23 1 1
13 10061 2 2 17 LEU HG H 1.173 -7.268 -19.970 1.00 . B B . 17 LEU HG 1 1
13 10062 2 2 17 LEU N N 3.243 -5.952 -18.622 1.00 . B B . 17 LEU N 1 1
13 10063 2 2 17 LEU O O 4.317 -3.677 -21.088 1.00 . B B . 17 LEU O 1 1
13 10064 2 2 18 VAL C C 5.830 -1.868 -18.795 1.00 . B B . 18 VAL C 1 1
13 10065 2 2 18 VAL CA C 4.311 -1.849 -19.036 1.00 . B B . 18 VAL CA 1 1
13 10066 2 2 18 VAL CB C 3.667 -0.809 -18.053 1.00 . B B . 18 VAL CB 1 1
13 10067 2 2 18 VAL CG1 C 2.123 -0.706 -18.270 1.00 . B B . 18 VAL CG1 1 1
13 10068 2 2 18 VAL CG2 C 3.929 -1.111 -16.576 1.00 . B B . 18 VAL CG2 1 1
13 10069 2 2 18 VAL H H 3.244 -3.524 -18.140 1.00 . B B . 18 VAL H 1 1
13 10070 2 2 18 VAL HA H 4.128 -1.486 -20.059 1.00 . B B . 18 VAL HA 1 1
13 10071 2 2 18 VAL HB H 4.130 0.151 -18.285 1.00 . B B . 18 VAL HB 1 1
13 10072 2 2 18 VAL HG11 H 1.704 0.017 -17.590 1.00 . B B . 18 VAL HG11 1 1
13 10073 2 2 18 VAL HG12 H 1.903 -0.395 -19.266 1.00 . B B . 18 VAL HG12 1 1
13 10074 2 2 18 VAL HG13 H 1.621 -1.677 -18.103 1.00 . B B . 18 VAL HG13 1 1
13 10075 2 2 18 VAL HG21 H 3.317 -1.963 -16.247 1.00 . B B . 18 VAL HG21 1 1
13 10076 2 2 18 VAL HG22 H 4.973 -1.304 -16.397 1.00 . B B . 18 VAL HG22 1 1
13 10077 2 2 18 VAL HG23 H 3.684 -0.250 -15.990 1.00 . B B . 18 VAL HG23 1 1
13 10078 2 2 18 VAL N N 3.711 -3.199 -18.975 1.00 . B B . 18 VAL N 1 1
13 10079 2 2 18 VAL O O 6.523 -0.932 -19.192 1.00 . B B . 18 VAL O 1 1
13 10080 2 2 19 CYS C C 8.500 -3.856 -18.894 1.00 . B B . 19 CYS C 1 1
13 10081 2 2 19 CYS CA C 7.756 -3.037 -17.848 1.00 . B B . 19 CYS CA 1 1
13 10082 2 2 19 CYS CB C 7.986 -3.645 -16.480 1.00 . B B . 19 CYS CB 1 1
13 10083 2 2 19 CYS H H 5.678 -3.654 -17.837 1.00 . B B . 19 CYS H 1 1
13 10084 2 2 19 CYS HA H 8.188 -2.042 -17.841 1.00 . B B . 19 CYS HA 1 1
13 10085 2 2 19 CYS HB2 H 7.589 -4.678 -16.521 1.00 . B B . 19 CYS HB2 1 1
13 10086 2 2 19 CYS HB3 H 9.063 -3.721 -16.312 1.00 . B B . 19 CYS HB3 1 1
13 10087 2 2 19 CYS N N 6.319 -2.921 -18.152 1.00 . B B . 19 CYS N 1 1
13 10088 2 2 19 CYS O O 9.581 -3.452 -19.296 1.00 . B B . 19 CYS O 1 1
13 10089 2 2 19 CYS SG S 7.227 -2.813 -15.047 1.00 . B B . 19 CYS SG 1 1
13 10090 2 2 20 GLY C C 9.100 -7.046 -19.583 1.00 . B B . 20 GLY C 1 1
13 10091 2 2 20 GLY CA C 8.683 -5.773 -20.313 1.00 . B B . 20 GLY CA 1 1
13 10092 2 2 20 GLY H H 7.062 -5.247 -19.084 1.00 . B B . 20 GLY H 1 1
13 10093 2 2 20 GLY HA2 H 8.049 -6.042 -21.162 1.00 . B B . 20 GLY HA2 1 1
13 10094 2 2 20 GLY HA3 H 9.571 -5.261 -20.667 1.00 . B B . 20 GLY HA3 1 1
13 10095 2 2 20 GLY N N 7.961 -4.951 -19.384 1.00 . B B . 20 GLY N 1 1
13 10096 2 2 20 GLY O O 8.748 -7.281 -18.402 1.00 . B B . 20 GLY O 1 1
13 10097 2 2 21 GLU C C 10.969 -9.123 -18.439 1.00 . B B . 21 GLU C 1 1
13 10098 2 2 21 GLU CA C 10.175 -9.227 -19.718 1.00 . B B . 21 GLU CA 1 1
13 10099 2 2 21 GLU CB C 10.943 -10.047 -20.734 1.00 . B B . 21 GLU CB 1 1
13 10100 2 2 21 GLU CD C 10.460 -9.337 -23.128 1.00 . B B . 21 GLU CD 1 1
13 10101 2 2 21 GLU CG C 10.192 -10.350 -22.034 1.00 . B B . 21 GLU CG 1 1
13 10102 2 2 21 GLU H H 10.162 -7.715 -21.223 1.00 . B B . 21 GLU H 1 1
13 10103 2 2 21 GLU HA H 9.245 -9.750 -19.498 1.00 . B B . 21 GLU HA 1 1
13 10104 2 2 21 GLU HB2 H 11.871 -9.509 -20.971 1.00 . B B . 21 GLU HB2 1 1
13 10105 2 2 21 GLU HB3 H 11.210 -10.991 -20.274 1.00 . B B . 21 GLU HB3 1 1
13 10106 2 2 21 GLU HE2 H 10.666 -9.167 -24.962 1.00 . B B . 21 GLU HE2 1 1
13 10107 2 2 21 GLU HG2 H 10.540 -11.304 -22.388 1.00 . B B . 21 GLU HG2 1 1
13 10108 2 2 21 GLU HG3 H 9.129 -10.449 -21.806 1.00 . B B . 21 GLU HG3 1 1
13 10109 2 2 21 GLU N N 9.845 -7.928 -20.275 1.00 . B B . 21 GLU N 1 1
13 10110 2 2 21 GLU O O 10.852 -9.960 -17.578 1.00 . B B . 21 GLU O 1 1
13 10111 2 2 21 GLU OE1 O 10.828 -8.183 -22.897 1.00 . B B . 21 GLU OE1 1 1
13 10112 2 2 21 GLU OE2 O 10.342 -9.789 -24.336 1.00 . B B . 21 GLU OE2 1 1
13 10113 2 2 22 ARG C C 11.807 -7.697 -15.810 1.00 . B B . 22 ARG C 1 1
13 10114 2 2 22 ARG CA C 12.570 -7.780 -17.138 1.00 . B B . 22 ARG CA 1 1
13 10115 2 2 22 ARG CB C 13.370 -6.447 -17.338 1.00 . B B . 22 ARG CB 1 1
13 10116 2 2 22 ARG CD C 12.636 -4.904 -19.240 1.00 . B B . 22 ARG CD 1 1
13 10117 2 2 22 ARG CG C 12.463 -5.257 -17.704 1.00 . B B . 22 ARG CG 1 1
13 10118 2 2 22 ARG CZ C 14.291 -3.791 -20.722 1.00 . B B . 22 ARG CZ 1 1
13 10119 2 2 22 ARG H H 11.659 -7.327 -19.014 1.00 . B B . 22 ARG H 1 1
13 10120 2 2 22 ARG HA H 13.279 -8.603 -17.060 1.00 . B B . 22 ARG HA 1 1
13 10121 2 2 22 ARG HB2 H 13.855 -6.193 -16.403 1.00 . B B . 22 ARG HB2 1 1
13 10122 2 2 22 ARG HB3 H 14.133 -6.606 -18.097 1.00 . B B . 22 ARG HB3 1 1
13 10123 2 2 22 ARG HD2 H 12.613 -5.823 -19.817 1.00 . B B . 22 ARG HD2 1 1
13 10124 2 2 22 ARG HD3 H 11.817 -4.254 -19.570 1.00 . B B . 22 ARG HD3 1 1
13 10125 2 2 22 ARG HE H 14.498 -4.056 -18.756 1.00 . B B . 22 ARG HE 1 1
13 10126 2 2 22 ARG HG2 H 11.433 -5.545 -17.482 1.00 . B B . 22 ARG HG2 1 1
13 10127 2 2 22 ARG HG3 H 12.733 -4.382 -17.101 1.00 . B B . 22 ARG HG3 1 1
13 10128 2 2 22 ARG HH11 H 12.754 -4.516 -21.709 1.00 . B B . 22 ARG HH11 1 1
13 10129 2 2 22 ARG HH12 H 13.867 -3.628 -22.658 1.00 . B B . 22 ARG HH12 1 1
13 10130 2 2 22 ARG HH21 H 15.922 -2.803 -19.966 1.00 . B B . 22 ARG HH21 1 1
13 10131 2 2 22 ARG HH22 H 15.667 -2.679 -21.696 1.00 . B B . 22 ARG HH22 1 1
13 10132 2 2 22 ARG N N 11.694 -8.027 -18.307 1.00 . B B . 22 ARG N 1 1
13 10133 2 2 22 ARG NE N 13.904 -4.226 -19.522 1.00 . B B . 22 ARG NE 1 1
13 10134 2 2 22 ARG NH1 N 13.584 -4.001 -21.793 1.00 . B B . 22 ARG NH1 1 1
13 10135 2 2 22 ARG NH2 N 15.375 -3.058 -20.805 1.00 . B B . 22 ARG NH2 1 1
13 10136 2 2 22 ARG O O 12.430 -7.717 -14.733 1.00 . B B . 22 ARG O 1 1
13 10137 2 2 23 GLY C C 9.720 -6.342 -13.847 1.00 . B B . 23 GLY C 1 1
13 10138 2 2 23 GLY CA C 9.688 -7.652 -14.621 1.00 . B B . 23 GLY CA 1 1
13 10139 2 2 23 GLY H H 9.977 -7.509 -16.755 1.00 . B B . 23 GLY H 1 1
13 10140 2 2 23 GLY HA2 H 8.663 -7.940 -14.844 1.00 . B B . 23 GLY HA2 1 1
13 10141 2 2 23 GLY HA3 H 10.111 -8.418 -13.961 1.00 . B B . 23 GLY HA3 1 1
13 10142 2 2 23 GLY N N 10.478 -7.576 -15.863 1.00 . B B . 23 GLY N 1 1
13 10143 2 2 23 GLY O O 10.046 -5.272 -14.402 1.00 . B B . 23 GLY O 1 1
13 10144 2 2 24 PHE C C 9.453 -5.874 -10.204 1.00 . B B . 24 PHE C 1 1
13 10145 2 2 24 PHE CA C 9.159 -5.326 -11.638 1.00 . B B . 24 PHE CA 1 1
13 10146 2 2 24 PHE CB C 7.751 -4.738 -11.719 1.00 . B B . 24 PHE CB 1 1
13 10147 2 2 24 PHE CD1 C 6.075 -6.541 -12.532 1.00 . B B . 24 PHE CD1 1 1
13 10148 2 2 24 PHE CD2 C 6.169 -6.002 -10.160 1.00 . B B . 24 PHE CD2 1 1
13 10149 2 2 24 PHE CE1 C 5.084 -7.518 -12.254 1.00 . B B . 24 PHE CE1 1 1
13 10150 2 2 24 PHE CE2 C 5.187 -6.981 -9.905 1.00 . B B . 24 PHE CE2 1 1
13 10151 2 2 24 PHE CG C 6.648 -5.762 -11.456 1.00 . B B . 24 PHE CG 1 1
13 10152 2 2 24 PHE CZ C 4.625 -7.736 -10.962 1.00 . B B . 24 PHE CZ 1 1
13 10153 2 2 24 PHE H H 9.086 -7.392 -12.207 1.00 . B B . 24 PHE H 1 1
13 10154 2 2 24 PHE HA H 9.887 -4.554 -11.863 1.00 . B B . 24 PHE HA 1 1
13 10155 2 2 24 PHE HB2 H 7.647 -3.918 -11.014 1.00 . B B . 24 PHE HB2 1 1
13 10156 2 2 24 PHE HB3 H 7.590 -4.351 -12.730 1.00 . B B . 24 PHE HB3 1 1
13 10157 2 2 24 PHE HD1 H 6.419 -6.382 -13.538 1.00 . B B . 24 PHE HD1 1 1
13 10158 2 2 24 PHE HD2 H 6.595 -5.421 -9.326 1.00 . B B . 24 PHE HD2 1 1
13 10159 2 2 24 PHE HE1 H 4.681 -8.076 -13.091 1.00 . B B . 24 PHE HE1 1 1
13 10160 2 2 24 PHE HE2 H 4.853 -7.114 -8.896 1.00 . B B . 24 PHE HE2 1 1
13 10161 2 2 24 PHE HZ H 3.845 -8.465 -10.732 1.00 . B B . 24 PHE HZ 1 1
13 10162 2 2 24 PHE N N 9.309 -6.443 -12.584 1.00 . B B . 24 PHE N 1 1
13 10163 2 2 24 PHE O O 9.410 -7.078 -9.964 1.00 . B B . 24 PHE O 1 1
13 10164 2 2 25 PHE C C 8.673 -5.142 -6.963 1.00 . B B . 25 PHE C 1 1
13 10165 2 2 25 PHE CA C 9.917 -5.298 -7.859 1.00 . B B . 25 PHE CA 1 1
13 10166 2 2 25 PHE CB C 11.051 -4.408 -7.286 1.00 . B B . 25 PHE CB 1 1
13 10167 2 2 25 PHE CD1 C 10.741 -2.091 -8.268 1.00 . B B . 25 PHE CD1 1 1
13 10168 2 2 25 PHE CD2 C 10.153 -2.480 -5.921 1.00 . B B . 25 PHE CD2 1 1
13 10169 2 2 25 PHE CE1 C 10.330 -0.736 -8.144 1.00 . B B . 25 PHE CE1 1 1
13 10170 2 2 25 PHE CE2 C 9.785 -1.141 -5.769 1.00 . B B . 25 PHE CE2 1 1
13 10171 2 2 25 PHE CG C 10.650 -2.969 -7.153 1.00 . B B . 25 PHE CG 1 1
13 10172 2 2 25 PHE CZ C 9.885 -0.242 -6.877 1.00 . B B . 25 PHE CZ 1 1
13 10173 2 2 25 PHE H H 9.591 -3.979 -9.499 1.00 . B B . 25 PHE H 1 1
13 10174 2 2 25 PHE HA H 10.246 -6.344 -7.822 1.00 . B B . 25 PHE HA 1 1
13 10175 2 2 25 PHE HB2 H 11.326 -4.808 -6.312 1.00 . B B . 25 PHE HB2 1 1
13 10176 2 2 25 PHE HB3 H 11.927 -4.446 -7.941 1.00 . B B . 25 PHE HB3 1 1
13 10177 2 2 25 PHE HD1 H 11.146 -2.482 -9.174 1.00 . B B . 25 PHE HD1 1 1
13 10178 2 2 25 PHE HD2 H 10.005 -3.179 -5.106 1.00 . B B . 25 PHE HD2 1 1
13 10179 2 2 25 PHE HE1 H 10.393 -0.053 -8.968 1.00 . B B . 25 PHE HE1 1 1
13 10180 2 2 25 PHE HE2 H 9.407 -0.798 -4.790 1.00 . B B . 25 PHE HE2 1 1
13 10181 2 2 25 PHE HZ H 9.585 0.782 -6.758 1.00 . B B . 25 PHE HZ 1 1
13 10182 2 2 25 PHE N N 9.655 -4.968 -9.249 1.00 . B B . 25 PHE N 1 1
13 10183 2 2 25 PHE O O 7.708 -4.440 -7.313 1.00 . B B . 25 PHE O 1 1
13 10184 2 2 26 TYR C C 8.546 -5.178 -3.522 1.00 . B B . 26 TYR C 1 1
13 10185 2 2 26 TYR CA C 7.733 -5.542 -4.750 1.00 . B B . 26 TYR CA 1 1
13 10186 2 2 26 TYR CB C 6.942 -6.834 -4.544 1.00 . B B . 26 TYR CB 1 1
13 10187 2 2 26 TYR CD1 C 4.545 -6.233 -4.048 1.00 . B B . 26 TYR CD1 1 1
13 10188 2 2 26 TYR CD2 C 5.974 -6.963 -2.252 1.00 . B B . 26 TYR CD2 1 1
13 10189 2 2 26 TYR CE1 C 3.512 -6.039 -3.168 1.00 . B B . 26 TYR CE1 1 1
13 10190 2 2 26 TYR CE2 C 4.921 -6.783 -1.324 1.00 . B B . 26 TYR CE2 1 1
13 10191 2 2 26 TYR CG C 5.805 -6.696 -3.587 1.00 . B B . 26 TYR CG 1 1
13 10192 2 2 26 TYR CZ C 3.689 -6.298 -1.793 1.00 . B B . 26 TYR CZ 1 1
13 10193 2 2 26 TYR H H 9.566 -6.255 -5.544 1.00 . B B . 26 TYR H 1 1
13 10194 2 2 26 TYR HA H 7.068 -4.715 -4.996 1.00 . B B . 26 TYR HA 1 1
13 10195 2 2 26 TYR HB2 H 6.536 -7.170 -5.505 1.00 . B B . 26 TYR HB2 1 1
13 10196 2 2 26 TYR HB3 H 7.614 -7.604 -4.151 1.00 . B B . 26 TYR HB3 1 1
13 10197 2 2 26 TYR HD1 H 4.392 -5.988 -5.088 1.00 . B B . 26 TYR HD1 1 1
13 10198 2 2 26 TYR HD2 H 6.909 -7.337 -1.875 1.00 . B B . 26 TYR HD2 1 1
13 10199 2 2 26 TYR HE1 H 2.524 -5.672 -3.458 1.00 . B B . 26 TYR HE1 1 1
13 10200 2 2 26 TYR HE2 H 5.016 -6.990 -0.263 1.00 . B B . 26 TYR HE2 1 1
13 10201 2 2 26 TYR HH H 2.892 -6.404 -0.059 1.00 . B B . 26 TYR HH 1 1
13 10202 2 2 26 TYR N N 8.728 -5.724 -5.795 1.00 . B B . 26 TYR N 1 1
13 10203 2 2 26 TYR O O 9.398 -5.946 -3.115 1.00 . B B . 26 TYR O 1 1
13 10204 2 2 26 TYR OH O 2.651 -6.129 -0.936 1.00 . B B . 26 TYR OH 1 1
13 10205 2 2 27 THR C C 10.538 -2.918 -2.401 1.00 . B B . 27 THR C 1 1
13 10206 2 2 27 THR CA C 9.119 -3.362 -1.959 1.00 . B B . 27 THR CA 1 1
13 10207 2 2 27 THR CB C 9.126 -4.278 -0.720 1.00 . B B . 27 THR CB 1 1
13 10208 2 2 27 THR CG2 C 9.551 -3.564 0.543 1.00 . B B . 27 THR CG2 1 1
13 10209 2 2 27 THR H H 7.615 -3.392 -3.464 1.00 . B B . 27 THR H 1 1
13 10210 2 2 27 THR HA H 8.580 -2.475 -1.681 1.00 . B B . 27 THR HA 1 1
13 10211 2 2 27 THR HB H 9.787 -5.129 -0.903 1.00 . B B . 27 THR HB 1 1
13 10212 2 2 27 THR HG1 H 7.655 -5.543 -1.010 1.00 . B B . 27 THR HG1 1 1
13 10213 2 2 27 THR HG21 H 8.960 -2.646 0.677 1.00 . B B . 27 THR HG21 1 1
13 10214 2 2 27 THR HG22 H 10.614 -3.308 0.514 1.00 . B B . 27 THR HG22 1 1
13 10215 2 2 27 THR HG23 H 9.379 -4.229 1.406 1.00 . B B . 27 THR HG23 1 1
13 10216 2 2 27 THR N N 8.336 -3.962 -3.029 1.00 . B B . 27 THR N 1 1
13 10217 2 2 27 THR O O 11.247 -3.693 -3.067 1.00 . B B . 27 THR O 1 1
13 10218 2 2 27 THR OG1 O 7.777 -4.751 -0.496 1.00 . B B . 27 THR OG1 1 1
13 10219 2 2 28 LYS C C 13.384 -1.924 -1.936 1.00 . B B . 28 LYS C 1 1
13 10220 2 2 28 LYS CA C 12.182 -1.152 -2.540 1.00 . B B . 28 LYS CA 1 1
13 10221 2 2 28 LYS CB C 12.310 0.309 -2.148 1.00 . B B . 28 LYS CB 1 1
13 10222 2 2 28 LYS CD C 11.421 2.685 -2.291 1.00 . B B . 28 LYS CD 1 1
13 10223 2 2 28 LYS CE C 12.740 3.319 -2.632 1.00 . B B . 28 LYS CE 1 1
13 10224 2 2 28 LYS CG C 11.291 1.274 -2.809 1.00 . B B . 28 LYS CG 1 1
13 10225 2 2 28 LYS H H 10.364 -1.170 -1.504 1.00 . B B . 28 LYS H 1 1
13 10226 2 2 28 LYS HA H 12.202 -1.218 -3.626 1.00 . B B . 28 LYS HA 1 1
13 10227 2 2 28 LYS HB2 H 12.196 0.362 -1.061 1.00 . B B . 28 LYS HB2 1 1
13 10228 2 2 28 LYS HB3 H 13.295 0.686 -2.412 1.00 . B B . 28 LYS HB3 1 1
13 10229 2 2 28 LYS HD2 H 10.629 3.269 -2.743 1.00 . B B . 28 LYS HD2 1 1
13 10230 2 2 28 LYS HD3 H 11.288 2.685 -1.209 1.00 . B B . 28 LYS HD3 1 1
13 10231 2 2 28 LYS HE2 H 13.538 2.722 -2.196 1.00 . B B . 28 LYS HE2 1 1
13 10232 2 2 28 LYS HE3 H 12.881 3.378 -3.718 1.00 . B B . 28 LYS HE3 1 1
13 10233 2 2 28 LYS HG2 H 11.431 1.317 -3.890 1.00 . B B . 28 LYS HG2 1 1
13 10234 2 2 28 LYS HG3 H 10.300 0.894 -2.604 1.00 . B B . 28 LYS HG3 1 1
13 10235 2 2 28 LYS HZ1 H 11.972 5.088 -2.127 1.00 . B B . 28 LYS HZ1 1 1
13 10236 2 2 28 LYS HZ2 H 13.539 5.179 -2.617 1.00 . B B . 28 LYS HZ2 1 1
13 10237 2 2 28 LYS HZ3 H 13.217 4.643 -1.177 1.00 . B B . 28 LYS HZ3 1 1
13 10238 2 2 28 LYS N N 10.908 -1.693 -2.092 1.00 . B B . 28 LYS N 1 1
13 10239 2 2 28 LYS NZ N 12.857 4.662 -2.095 1.00 . B B . 28 LYS NZ 1 1
13 10240 2 2 28 LYS O O 13.553 -1.902 -0.726 1.00 . B B . 28 LYS O 1 1
13 10241 2 2 29 PRO C C 16.412 -2.163 -1.723 1.00 . B B . 29 PRO C 1 1
13 10242 2 2 29 PRO CA C 15.390 -3.187 -2.189 1.00 . B B . 29 PRO CA 1 1
13 10243 2 2 29 PRO CB C 15.880 -4.071 -3.349 1.00 . B B . 29 PRO CB 1 1
13 10244 2 2 29 PRO CD C 14.213 -2.659 -4.254 1.00 . B B . 29 PRO CD 1 1
13 10245 2 2 29 PRO CG C 15.520 -3.301 -4.564 1.00 . B B . 29 PRO CG 1 1
13 10246 2 2 29 PRO HA H 15.068 -3.814 -1.372 1.00 . B B . 29 PRO HA 1 1
13 10247 2 2 29 PRO HB2 H 16.949 -4.214 -3.270 1.00 . B B . 29 PRO HB2 1 1
13 10248 2 2 29 PRO HB3 H 15.362 -5.040 -3.337 1.00 . B B . 29 PRO HB3 1 1
13 10249 2 2 29 PRO HD2 H 14.147 -1.695 -4.761 1.00 . B B . 29 PRO HD2 1 1
13 10250 2 2 29 PRO HD3 H 13.414 -3.287 -4.604 1.00 . B B . 29 PRO HD3 1 1
13 10251 2 2 29 PRO HG2 H 16.260 -2.513 -4.758 1.00 . B B . 29 PRO HG2 1 1
13 10252 2 2 29 PRO HG3 H 15.433 -3.979 -5.425 1.00 . B B . 29 PRO HG3 1 1
13 10253 2 2 29 PRO N N 14.227 -2.519 -2.782 1.00 . B B . 29 PRO N 1 1
13 10254 2 2 29 PRO O O 17.021 -1.473 -2.525 1.00 . B B . 29 PRO O 1 1
13 10255 2 2 30 THR C C 17.893 -1.358 1.565 1.00 . B B . 30 THR C 1 1
13 10256 2 2 30 THR CA C 17.510 -1.037 0.133 1.00 . B B . 30 THR CA 1 1
13 10257 2 2 30 THR CB C 16.820 0.367 0.046 1.00 . B B . 30 THR CB 1 1
13 10258 2 2 30 THR CG2 C 15.522 0.481 0.923 1.00 . B B . 30 THR CG2 1 1
13 10259 2 2 30 THR H H 16.109 -2.613 0.248 1.00 . B B . 30 THR H 1 1
13 10260 2 2 30 THR HXT H 19.459 -0.519 1.105 1.00 . B B . 30 THR HXT 1 1
13 10261 2 2 30 THR HA H 18.428 -1.065 -0.416 1.00 . B B . 30 THR HA 1 1
13 10262 2 2 30 THR HB H 16.580 0.566 -0.992 1.00 . B B . 30 THR HB 1 1
13 10263 2 2 30 THR HG1 H 17.138 1.997 1.039 1.00 . B B . 30 THR HG1 1 1
13 10264 2 2 30 THR HG21 H 15.110 1.461 0.840 1.00 . B B . 30 THR HG21 1 1
13 10265 2 2 30 THR HG22 H 15.748 0.314 1.968 1.00 . B B . 30 THR HG22 1 1
13 10266 2 2 30 THR HG23 H 14.764 -0.228 0.610 1.00 . B B . 30 THR HG23 1 1
13 10267 2 2 30 THR N N 16.607 -2.051 -0.414 1.00 . B B . 30 THR N 1 1
13 10268 2 2 30 THR O O 17.149 -1.906 2.348 1.00 . B B . 30 THR O 1 1
13 10269 2 2 30 THR OXT O 19.088 -0.992 1.885 1.00 . B B . 30 THR OXT 1 1
13 10270 2 2 30 THR OG1 O 17.699 1.370 0.515 1.00 . B B . 30 THR OG1 1 1
14 10271 1 1 1 GLY C C 2.613 0.743 -3.303 1.00 . A A . 1 GLY C 1 1
14 10272 1 1 1 GLY CA C 3.631 0.939 -2.158 1.00 . A A . 1 GLY CA 1 1
14 10273 1 1 1 GLY H1 H 2.583 2.000 -0.608 1.00 . A A . 1 GLY H1 1 1
14 10274 1 1 1 GLY H2 H 3.156 2.918 -1.800 1.00 . A A . 1 GLY H2 1 1
14 10275 1 1 1 GLY HA2 H 4.582 1.011 -2.620 1.00 . A A . 1 GLY HA2 1 1
14 10276 1 1 1 GLY HA3 H 3.602 0.007 -1.589 1.00 . A A . 1 GLY HA3 1 1
14 10277 1 1 1 GLY N N 3.403 2.088 -1.251 1.00 . A A . 1 GLY N 1 1
14 10278 1 1 1 GLY O O 1.613 1.373 -3.360 1.00 . A A . 1 GLY O 1 1
14 10279 1 1 2 ILE C C 0.592 -0.703 -5.017 1.00 . A A . 2 ILE C 1 1
14 10280 1 1 2 ILE CA C 2.064 -0.467 -5.393 1.00 . A A . 2 ILE CA 1 1
14 10281 1 1 2 ILE CB C 2.584 -1.719 -6.225 1.00 . A A . 2 ILE CB 1 1
14 10282 1 1 2 ILE CD1 C 4.747 -2.856 -7.187 1.00 . A A . 2 ILE CD1 1 1
14 10283 1 1 2 ILE CG1 C 4.107 -1.614 -6.517 1.00 . A A . 2 ILE CG1 1 1
14 10284 1 1 2 ILE CG2 C 1.772 -1.842 -7.551 1.00 . A A . 2 ILE CG2 1 1
14 10285 1 1 2 ILE H H 3.746 -0.737 -4.097 1.00 . A A . 2 ILE H 1 1
14 10286 1 1 2 ILE HA H 2.093 0.422 -6.038 1.00 . A A . 2 ILE HA 1 1
14 10287 1 1 2 ILE HB H 2.412 -2.610 -5.608 1.00 . A A . 2 ILE HB 1 1
14 10288 1 1 2 ILE HD11 H 4.620 -3.702 -6.534 1.00 . A A . 2 ILE HD11 1 1
14 10289 1 1 2 ILE HD12 H 4.311 -3.060 -8.147 1.00 . A A . 2 ILE HD12 1 1
14 10290 1 1 2 ILE HD13 H 5.823 -2.660 -7.347 1.00 . A A . 2 ILE HD13 1 1
14 10291 1 1 2 ILE HG12 H 4.302 -0.750 -7.146 1.00 . A A . 2 ILE HG12 1 1
14 10292 1 1 2 ILE HG13 H 4.628 -1.452 -5.559 1.00 . A A . 2 ILE HG13 1 1
14 10293 1 1 2 ILE HG21 H 2.116 -2.706 -8.102 1.00 . A A . 2 ILE HG21 1 1
14 10294 1 1 2 ILE HG22 H 0.730 -1.965 -7.316 1.00 . A A . 2 ILE HG22 1 1
14 10295 1 1 2 ILE HG23 H 1.917 -0.934 -8.133 1.00 . A A . 2 ILE HG23 1 1
14 10296 1 1 2 ILE N N 2.920 -0.219 -4.213 1.00 . A A . 2 ILE N 1 1
14 10297 1 1 2 ILE O O -0.285 0.088 -5.373 1.00 . A A . 2 ILE O 1 1
14 10298 1 1 3 VAL C C -1.666 -1.073 -2.886 1.00 . A A . 3 VAL C 1 1
14 10299 1 1 3 VAL CA C -1.089 -2.054 -3.918 1.00 . A A . 3 VAL CA 1 1
14 10300 1 1 3 VAL CB C -1.287 -3.519 -3.415 1.00 . A A . 3 VAL CB 1 1
14 10301 1 1 3 VAL CG1 C -1.019 -4.524 -4.540 1.00 . A A . 3 VAL CG1 1 1
14 10302 1 1 3 VAL CG2 C -0.356 -3.832 -2.223 1.00 . A A . 3 VAL CG2 1 1
14 10303 1 1 3 VAL H H 1.042 -2.395 -3.999 1.00 . A A . 3 VAL H 1 1
14 10304 1 1 3 VAL HA H -1.672 -1.945 -4.837 1.00 . A A . 3 VAL HA 1 1
14 10305 1 1 3 VAL HB H -2.325 -3.618 -3.090 1.00 . A A . 3 VAL HB 1 1
14 10306 1 1 3 VAL HG11 H -1.145 -5.544 -4.150 1.00 . A A . 3 VAL HG11 1 1
14 10307 1 1 3 VAL HG12 H -1.716 -4.347 -5.355 1.00 . A A . 3 VAL HG12 1 1
14 10308 1 1 3 VAL HG13 H 0.001 -4.410 -4.915 1.00 . A A . 3 VAL HG13 1 1
14 10309 1 1 3 VAL HG21 H 0.690 -3.707 -2.507 1.00 . A A . 3 VAL HG21 1 1
14 10310 1 1 3 VAL HG22 H -0.581 -3.171 -1.386 1.00 . A A . 3 VAL HG22 1 1
14 10311 1 1 3 VAL HG23 H -0.508 -4.865 -1.911 1.00 . A A . 3 VAL HG23 1 1
14 10312 1 1 3 VAL N N 0.316 -1.759 -4.276 1.00 . A A . 3 VAL N 1 1
14 10313 1 1 3 VAL O O -2.831 -0.834 -2.880 1.00 . A A . 3 VAL O 1 1
14 10314 1 1 4 GLU C C -1.999 1.585 -1.816 1.00 . A A . 4 GLU C 1 1
14 10315 1 1 4 GLU CA C -1.371 0.430 -1.025 1.00 . A A . 4 GLU CA 1 1
14 10316 1 1 4 GLU CB C -0.277 0.951 -0.097 1.00 . A A . 4 GLU CB 1 1
14 10317 1 1 4 GLU CD C 0.389 2.458 1.790 1.00 . A A . 4 GLU CD 1 1
14 10318 1 1 4 GLU CG C -0.745 1.867 1.031 1.00 . A A . 4 GLU CG 1 1
14 10319 1 1 4 GLU H H 0.141 -0.676 -1.975 1.00 . A A . 4 GLU H 1 1
14 10320 1 1 4 GLU HA H -2.147 -0.056 -0.439 1.00 . A A . 4 GLU HA 1 1
14 10321 1 1 4 GLU HB2 H 0.227 0.097 0.339 1.00 . A A . 4 GLU HB2 1 1
14 10322 1 1 4 GLU HB3 H 0.452 1.495 -0.707 1.00 . A A . 4 GLU HB3 1 1
14 10323 1 1 4 GLU HE2 H 0.828 3.998 2.790 1.00 . A A . 4 GLU HE2 1 1
14 10324 1 1 4 GLU HG2 H -1.323 2.661 0.573 1.00 . A A . 4 GLU HG2 1 1
14 10325 1 1 4 GLU HG3 H -1.383 1.343 1.738 1.00 . A A . 4 GLU HG3 1 1
14 10326 1 1 4 GLU N N -0.836 -0.492 -1.990 1.00 . A A . 4 GLU N 1 1
14 10327 1 1 4 GLU O O -3.074 2.072 -1.418 1.00 . A A . 4 GLU O 1 1
14 10328 1 1 4 GLU OE1 O 1.484 2.024 1.779 1.00 . A A . 4 GLU OE1 1 1
14 10329 1 1 4 GLU OE2 O 0.070 3.562 2.408 1.00 . A A . 4 GLU OE2 1 1
14 10330 1 1 5 GLN C C -3.134 2.537 -4.601 1.00 . A A . 5 GLN C 1 1
14 10331 1 1 5 GLN CA C -1.980 3.019 -3.711 1.00 . A A . 5 GLN CA 1 1
14 10332 1 1 5 GLN CB C -0.924 3.651 -4.602 1.00 . A A . 5 GLN CB 1 1
14 10333 1 1 5 GLN CD C -1.703 6.057 -4.428 1.00 . A A . 5 GLN CD 1 1
14 10334 1 1 5 GLN CG C -1.401 4.923 -5.369 1.00 . A A . 5 GLN CG 1 1
14 10335 1 1 5 GLN H H -0.508 1.550 -3.188 1.00 . A A . 5 GLN H 1 1
14 10336 1 1 5 GLN HA H -2.373 3.784 -3.028 1.00 . A A . 5 GLN HA 1 1
14 10337 1 1 5 GLN HB2 H -0.089 3.981 -3.999 1.00 . A A . 5 GLN HB2 1 1
14 10338 1 1 5 GLN HB3 H -0.537 2.920 -5.303 1.00 . A A . 5 GLN HB3 1 1
14 10339 1 1 5 GLN HE21 H -3.113 6.771 -5.721 1.00 . A A . 5 GLN HE21 1 1
14 10340 1 1 5 GLN HE22 H -2.932 7.647 -4.211 1.00 . A A . 5 GLN HE22 1 1
14 10341 1 1 5 GLN HG2 H -0.612 5.278 -6.037 1.00 . A A . 5 GLN HG2 1 1
14 10342 1 1 5 GLN HG3 H -2.294 4.670 -5.960 1.00 . A A . 5 GLN HG3 1 1
14 10343 1 1 5 GLN N N -1.393 1.971 -2.908 1.00 . A A . 5 GLN N 1 1
14 10344 1 1 5 GLN NE2 N -2.656 6.907 -4.810 1.00 . A A . 5 GLN NE2 1 1
14 10345 1 1 5 GLN O O -4.296 2.979 -4.455 1.00 . A A . 5 GLN O 1 1
14 10346 1 1 5 GLN OE1 O -1.150 6.138 -3.362 1.00 . A A . 5 GLN OE1 1 1
14 10347 1 1 6 CYS C C -4.953 0.175 -6.131 1.00 . A A . 6 CYS C 1 1
14 10348 1 1 6 CYS CA C -3.779 1.070 -6.508 1.00 . A A . 6 CYS CA 1 1
14 10349 1 1 6 CYS CB C -2.958 0.363 -7.556 1.00 . A A . 6 CYS CB 1 1
14 10350 1 1 6 CYS H H -1.918 1.162 -5.399 1.00 . A A . 6 CYS H 1 1
14 10351 1 1 6 CYS HA H -4.225 1.936 -7.014 1.00 . A A . 6 CYS HA 1 1
14 10352 1 1 6 CYS HB2 H -2.563 -0.561 -7.145 1.00 . A A . 6 CYS HB2 1 1
14 10353 1 1 6 CYS HB3 H -3.622 0.096 -8.353 1.00 . A A . 6 CYS HB3 1 1
14 10354 1 1 6 CYS N N -2.854 1.558 -5.450 1.00 . A A . 6 CYS N 1 1
14 10355 1 1 6 CYS O O -5.871 0.029 -6.895 1.00 . A A . 6 CYS O 1 1
14 10356 1 1 6 CYS SG S -1.590 1.338 -8.306 1.00 . A A . 6 CYS SG 1 1
14 10357 1 1 7 CYS C C -7.238 -0.153 -4.087 1.00 . A A . 7 CYS C 1 1
14 10358 1 1 7 CYS CA C -6.109 -1.110 -4.496 1.00 . A A . 7 CYS CA 1 1
14 10359 1 1 7 CYS CB C -5.712 -2.001 -3.297 1.00 . A A . 7 CYS CB 1 1
14 10360 1 1 7 CYS H H -4.193 -0.225 -4.316 1.00 . A A . 7 CYS H 1 1
14 10361 1 1 7 CYS HA H -6.463 -1.751 -5.295 1.00 . A A . 7 CYS HA 1 1
14 10362 1 1 7 CYS HB2 H -4.653 -2.231 -3.380 1.00 . A A . 7 CYS HB2 1 1
14 10363 1 1 7 CYS HB3 H -5.852 -1.416 -2.399 1.00 . A A . 7 CYS HB3 1 1
14 10364 1 1 7 CYS N N -4.958 -0.346 -4.934 1.00 . A A . 7 CYS N 1 1
14 10365 1 1 7 CYS O O -8.400 -0.528 -4.149 1.00 . A A . 7 CYS O 1 1
14 10366 1 1 7 CYS SG S -6.651 -3.570 -3.183 1.00 . A A . 7 CYS SG 1 1
14 10367 1 1 8 THR C C -8.179 3.134 -4.292 1.00 . A A . 8 THR C 1 1
14 10368 1 1 8 THR CA C -7.951 2.025 -3.234 1.00 . A A . 8 THR CA 1 1
14 10369 1 1 8 THR CB C -7.592 2.581 -1.796 1.00 . A A . 8 THR CB 1 1
14 10370 1 1 8 THR CG2 C -6.444 3.537 -1.807 1.00 . A A . 8 THR CG2 1 1
14 10371 1 1 8 THR H H -5.945 1.352 -3.687 1.00 . A A . 8 THR H 1 1
14 10372 1 1 8 THR HA H -8.894 1.480 -3.141 1.00 . A A . 8 THR HA 1 1
14 10373 1 1 8 THR HB H -7.338 1.740 -1.146 1.00 . A A . 8 THR HB 1 1
14 10374 1 1 8 THR HG1 H -9.536 2.720 -1.530 1.00 . A A . 8 THR HG1 1 1
14 10375 1 1 8 THR HG21 H -6.684 4.385 -2.432 1.00 . A A . 8 THR HG21 1 1
14 10376 1 1 8 THR HG22 H -5.540 3.049 -2.158 1.00 . A A . 8 THR HG22 1 1
14 10377 1 1 8 THR HG23 H -6.277 3.912 -0.801 1.00 . A A . 8 THR HG23 1 1
14 10378 1 1 8 THR N N -6.919 1.069 -3.702 1.00 . A A . 8 THR N 1 1
14 10379 1 1 8 THR O O -9.298 3.629 -4.445 1.00 . A A . 8 THR O 1 1
14 10380 1 1 8 THR OG1 O -8.727 3.228 -1.239 1.00 . A A . 8 THR OG1 1 1
14 10381 1 1 9 SER C C -7.116 3.946 -7.507 1.00 . A A . 9 SER C 1 1
14 10382 1 1 9 SER CA C -7.169 4.516 -6.055 1.00 . A A . 9 SER CA 1 1
14 10383 1 1 9 SER CB C -5.971 5.431 -5.840 1.00 . A A . 9 SER CB 1 1
14 10384 1 1 9 SER H H -6.273 2.988 -4.902 1.00 . A A . 9 SER H 1 1
14 10385 1 1 9 SER HA H -8.064 5.103 -5.906 1.00 . A A . 9 SER HA 1 1
14 10386 1 1 9 SER HB2 H -5.059 4.912 -6.164 1.00 . A A . 9 SER HB2 1 1
14 10387 1 1 9 SER HB3 H -6.099 6.329 -6.427 1.00 . A A . 9 SER HB3 1 1
14 10388 1 1 9 SER HG H -5.465 5.071 -3.988 1.00 . A A . 9 SER HG 1 1
14 10389 1 1 9 SER N N -7.127 3.438 -5.051 1.00 . A A . 9 SER N 1 1
14 10390 1 1 9 SER O O -7.108 2.763 -7.696 1.00 . A A . 9 SER O 1 1
14 10391 1 1 9 SER OG O -5.828 5.801 -4.478 1.00 . A A . 9 SER OG 1 1
14 10392 1 1 10 ILE C C -5.618 4.645 -10.375 1.00 . A A . 10 ILE C 1 1
14 10393 1 1 10 ILE CA C -7.078 4.398 -9.928 1.00 . A A . 10 ILE CA 1 1
14 10394 1 1 10 ILE CB C -7.993 5.215 -10.867 1.00 . A A . 10 ILE CB 1 1
14 10395 1 1 10 ILE CD1 C -10.022 3.637 -10.380 1.00 . A A . 10 ILE CD1 1 1
14 10396 1 1 10 ILE CG1 C -9.465 5.093 -10.439 1.00 . A A . 10 ILE CG1 1 1
14 10397 1 1 10 ILE CG2 C -7.840 4.715 -12.376 1.00 . A A . 10 ILE CG2 1 1
14 10398 1 1 10 ILE H H -7.143 5.808 -8.339 1.00 . A A . 10 ILE H 1 1
14 10399 1 1 10 ILE HA H -7.314 3.337 -10.016 1.00 . A A . 10 ILE HA 1 1
14 10400 1 1 10 ILE HB H -7.688 6.259 -10.805 1.00 . A A . 10 ILE HB 1 1
14 10401 1 1 10 ILE HD11 H -10.139 3.245 -11.393 1.00 . A A . 10 ILE HD11 1 1
14 10402 1 1 10 ILE HD12 H -9.343 2.980 -9.819 1.00 . A A . 10 ILE HD12 1 1
14 10403 1 1 10 ILE HD13 H -10.996 3.643 -9.896 1.00 . A A . 10 ILE HD13 1 1
14 10404 1 1 10 ILE HG12 H -9.561 5.537 -9.449 1.00 . A A . 10 ILE HG12 1 1
14 10405 1 1 10 ILE HG13 H -10.082 5.674 -11.133 1.00 . A A . 10 ILE HG13 1 1
14 10406 1 1 10 ILE HG21 H -7.836 3.621 -12.428 1.00 . A A . 10 ILE HG21 1 1
14 10407 1 1 10 ILE HG22 H -8.665 5.087 -12.998 1.00 . A A . 10 ILE HG22 1 1
14 10408 1 1 10 ILE HG23 H -6.911 5.095 -12.810 1.00 . A A . 10 ILE HG23 1 1
14 10409 1 1 10 ILE N N -7.144 4.822 -8.524 1.00 . A A . 10 ILE N 1 1
14 10410 1 1 10 ILE O O -5.048 5.749 -10.149 1.00 . A A . 10 ILE O 1 1
14 10411 1 1 11 CYS C C -3.515 3.561 -12.948 1.00 . A A . 11 CYS C 1 1
14 10412 1 1 11 CYS CA C -3.594 3.756 -11.420 1.00 . A A . 11 CYS CA 1 1
14 10413 1 1 11 CYS CB C -2.698 2.762 -10.696 1.00 . A A . 11 CYS CB 1 1
14 10414 1 1 11 CYS H H -5.457 2.737 -11.052 1.00 . A A . 11 CYS H 1 1
14 10415 1 1 11 CYS HA H -3.223 4.757 -11.187 1.00 . A A . 11 CYS HA 1 1
14 10416 1 1 11 CYS HB2 H -3.100 1.767 -10.834 1.00 . A A . 11 CYS HB2 1 1
14 10417 1 1 11 CYS HB3 H -1.719 2.798 -11.160 1.00 . A A . 11 CYS HB3 1 1
14 10418 1 1 11 CYS N N -4.977 3.629 -10.933 1.00 . A A . 11 CYS N 1 1
14 10419 1 1 11 CYS O O -4.068 2.567 -13.495 1.00 . A A . 11 CYS O 1 1
14 10420 1 1 11 CYS SG S -2.514 3.046 -8.905 1.00 . A A . 11 CYS SG 1 1
14 10421 1 1 12 SER C C -1.309 3.651 -15.264 1.00 . A A . 12 SER C 1 1
14 10422 1 1 12 SER CA C -2.597 4.373 -15.034 1.00 . A A . 12 SER CA 1 1
14 10423 1 1 12 SER CB C -2.461 5.760 -15.636 1.00 . A A . 12 SER CB 1 1
14 10424 1 1 12 SER H H -2.387 5.206 -13.077 1.00 . A A . 12 SER H 1 1
14 10425 1 1 12 SER HA H -3.389 3.829 -15.530 1.00 . A A . 12 SER HA 1 1
14 10426 1 1 12 SER HB2 H -2.302 5.619 -16.693 1.00 . A A . 12 SER HB2 1 1
14 10427 1 1 12 SER HB3 H -3.385 6.311 -15.492 1.00 . A A . 12 SER HB3 1 1
14 10428 1 1 12 SER HG H -1.707 6.901 -14.239 1.00 . A A . 12 SER HG 1 1
14 10429 1 1 12 SER N N -2.814 4.462 -13.599 1.00 . A A . 12 SER N 1 1
14 10430 1 1 12 SER O O -0.415 3.647 -14.414 1.00 . A A . 12 SER O 1 1
14 10431 1 1 12 SER OG O -1.392 6.458 -15.043 1.00 . A A . 12 SER OG 1 1
14 10432 1 1 13 LEU C C 1.282 3.499 -16.866 1.00 . A A . 13 LEU C 1 1
14 10433 1 1 13 LEU CA C 0.181 2.469 -16.850 1.00 . A A . 13 LEU CA 1 1
14 10434 1 1 13 LEU CB C 0.159 1.746 -18.192 1.00 . A A . 13 LEU CB 1 1
14 10435 1 1 13 LEU CD1 C -0.539 -0.174 -19.642 1.00 . A A . 13 LEU CD1 1 1
14 10436 1 1 13 LEU CD2 C -0.481 -0.545 -17.154 1.00 . A A . 13 LEU CD2 1 1
14 10437 1 1 13 LEU CG C -0.767 0.501 -18.277 1.00 . A A . 13 LEU CG 1 1
14 10438 1 1 13 LEU H H -1.915 3.052 -17.089 1.00 . A A . 13 LEU H 1 1
14 10439 1 1 13 LEU HA H 0.463 1.712 -16.083 1.00 . A A . 13 LEU HA 1 1
14 10440 1 1 13 LEU HB2 H -0.092 2.461 -18.994 1.00 . A A . 13 LEU HB2 1 1
14 10441 1 1 13 LEU HB3 H 1.145 1.401 -18.396 1.00 . A A . 13 LEU HB3 1 1
14 10442 1 1 13 LEU HD11 H 0.509 -0.558 -19.750 1.00 . A A . 13 LEU HD11 1 1
14 10443 1 1 13 LEU HD12 H -0.728 0.560 -20.475 1.00 . A A . 13 LEU HD12 1 1
14 10444 1 1 13 LEU HD13 H -1.226 -1.028 -19.790 1.00 . A A . 13 LEU HD13 1 1
14 10445 1 1 13 LEU HD21 H -0.743 -1.567 -17.487 1.00 . A A . 13 LEU HD21 1 1
14 10446 1 1 13 LEU HD22 H -1.054 -0.263 -16.284 1.00 . A A . 13 LEU HD22 1 1
14 10447 1 1 13 LEU HD23 H 0.573 -0.536 -16.921 1.00 . A A . 13 LEU HD23 1 1
14 10448 1 1 13 LEU HG H -1.817 0.843 -18.180 1.00 . A A . 13 LEU HG 1 1
14 10449 1 1 13 LEU N N -1.109 3.103 -16.456 1.00 . A A . 13 LEU N 1 1
14 10450 1 1 13 LEU O O 2.545 3.156 -16.550 1.00 . A A . 13 LEU O 1 1
14 10451 1 1 14 TYR C C 2.691 5.831 -15.524 1.00 . A A . 14 TYR C 1 1
14 10452 1 1 14 TYR CA C 2.097 5.843 -16.931 1.00 . A A . 14 TYR CA 1 1
14 10453 1 1 14 TYR CB C 1.566 7.234 -17.298 1.00 . A A . 14 TYR CB 1 1
14 10454 1 1 14 TYR CD1 C 3.648 8.447 -18.063 1.00 . A A . 14 TYR CD1 1 1
14 10455 1 1 14 TYR CD2 C 2.448 9.278 -16.181 1.00 . A A . 14 TYR CD2 1 1
14 10456 1 1 14 TYR CE1 C 4.678 9.538 -17.949 1.00 . A A . 14 TYR CE1 1 1
14 10457 1 1 14 TYR CE2 C 3.281 10.352 -16.041 1.00 . A A . 14 TYR CE2 1 1
14 10458 1 1 14 TYR CG C 2.625 8.368 -17.181 1.00 . A A . 14 TYR CG 1 1
14 10459 1 1 14 TYR CZ C 4.357 10.563 -16.848 1.00 . A A . 14 TYR CZ 1 1
14 10460 1 1 14 TYR H H 0.173 5.108 -17.396 1.00 . A A . 14 TYR H 1 1
14 10461 1 1 14 TYR HA H 2.952 5.613 -17.582 1.00 . A A . 14 TYR HA 1 1
14 10462 1 1 14 TYR HB2 H 1.166 7.161 -18.305 1.00 . A A . 14 TYR HB2 1 1
14 10463 1 1 14 TYR HB3 H 0.722 7.473 -16.662 1.00 . A A . 14 TYR HB3 1 1
14 10464 1 1 14 TYR HD1 H 3.762 7.731 -18.916 1.00 . A A . 14 TYR HD1 1 1
14 10465 1 1 14 TYR HD2 H 1.611 9.208 -15.455 1.00 . A A . 14 TYR HD2 1 1
14 10466 1 1 14 TYR HE1 H 5.669 9.101 -17.785 1.00 . A A . 14 TYR HE1 1 1
14 10467 1 1 14 TYR HE2 H 3.032 11.082 -15.225 1.00 . A A . 14 TYR HE2 1 1
14 10468 1 1 14 TYR HH H 4.647 12.453 -16.424 1.00 . A A . 14 TYR HH 1 1
14 10469 1 1 14 TYR N N 1.053 4.797 -17.081 1.00 . A A . 14 TYR N 1 1
14 10470 1 1 14 TYR O O 3.885 6.031 -15.309 1.00 . A A . 14 TYR O 1 1
14 10471 1 1 14 TYR OH O 5.126 11.639 -16.745 1.00 . A A . 14 TYR OH 1 1
14 10472 1 1 15 GLN C C 2.960 4.232 -12.809 1.00 . A A . 15 GLN C 1 1
14 10473 1 1 15 GLN CA C 2.313 5.579 -13.074 1.00 . A A . 15 GLN CA 1 1
14 10474 1 1 15 GLN CB C 1.156 5.805 -12.095 1.00 . A A . 15 GLN CB 1 1
14 10475 1 1 15 GLN CD C -0.816 7.131 -11.447 1.00 . A A . 15 GLN CD 1 1
14 10476 1 1 15 GLN CG C 0.491 7.145 -12.205 1.00 . A A . 15 GLN CG 1 1
14 10477 1 1 15 GLN H H 0.876 5.408 -14.622 1.00 . A A . 15 GLN H 1 1
14 10478 1 1 15 GLN HA H 3.063 6.371 -12.928 1.00 . A A . 15 GLN HA 1 1
14 10479 1 1 15 GLN HB2 H 0.396 5.024 -12.224 1.00 . A A . 15 GLN HB2 1 1
14 10480 1 1 15 GLN HB3 H 1.538 5.729 -11.072 1.00 . A A . 15 GLN HB3 1 1
14 10481 1 1 15 GLN HE21 H -0.012 8.117 -9.872 1.00 . A A . 15 GLN HE21 1 1
14 10482 1 1 15 GLN HE22 H -1.713 7.685 -9.749 1.00 . A A . 15 GLN HE22 1 1
14 10483 1 1 15 GLN HG2 H 1.148 7.900 -11.801 1.00 . A A . 15 GLN HG2 1 1
14 10484 1 1 15 GLN HG3 H 0.277 7.381 -13.241 1.00 . A A . 15 GLN HG3 1 1
14 10485 1 1 15 GLN N N 1.851 5.631 -14.452 1.00 . A A . 15 GLN N 1 1
14 10486 1 1 15 GLN NE2 N -0.857 7.688 -10.270 1.00 . A A . 15 GLN NE2 1 1
14 10487 1 1 15 GLN O O 3.979 4.172 -12.156 1.00 . A A . 15 GLN O 1 1
14 10488 1 1 15 GLN OE1 O -1.805 6.616 -11.949 1.00 . A A . 15 GLN OE1 1 1
14 10489 1 1 16 LEU C C 4.416 1.681 -13.590 1.00 . A A . 16 LEU C 1 1
14 10490 1 1 16 LEU CA C 2.985 1.804 -13.115 1.00 . A A . 16 LEU CA 1 1
14 10491 1 1 16 LEU CB C 2.141 0.728 -13.784 1.00 . A A . 16 LEU CB 1 1
14 10492 1 1 16 LEU CD1 C 0.170 0.779 -12.144 1.00 . A A . 16 LEU CD1 1 1
14 10493 1 1 16 LEU CD2 C 0.583 -1.264 -13.529 1.00 . A A . 16 LEU CD2 1 1
14 10494 1 1 16 LEU CG C 1.275 -0.050 -12.773 1.00 . A A . 16 LEU CG 1 1
14 10495 1 1 16 LEU H H 1.543 3.228 -13.902 1.00 . A A . 16 LEU H 1 1
14 10496 1 1 16 LEU HA H 2.987 1.598 -12.053 1.00 . A A . 16 LEU HA 1 1
14 10497 1 1 16 LEU HB2 H 1.533 1.167 -14.557 1.00 . A A . 16 LEU HB2 1 1
14 10498 1 1 16 LEU HB3 H 2.850 0.042 -14.235 1.00 . A A . 16 LEU HB3 1 1
14 10499 1 1 16 LEU HD11 H -0.486 1.177 -12.937 1.00 . A A . 16 LEU HD11 1 1
14 10500 1 1 16 LEU HD12 H 0.627 1.590 -11.579 1.00 . A A . 16 LEU HD12 1 1
14 10501 1 1 16 LEU HD13 H -0.417 0.143 -11.472 1.00 . A A . 16 LEU HD13 1 1
14 10502 1 1 16 LEU HD21 H 1.375 -1.906 -13.944 1.00 . A A . 16 LEU HD21 1 1
14 10503 1 1 16 LEU HD22 H -0.042 -0.885 -14.346 1.00 . A A . 16 LEU HD22 1 1
14 10504 1 1 16 LEU HD23 H -0.031 -1.829 -12.820 1.00 . A A . 16 LEU HD23 1 1
14 10505 1 1 16 LEU HG H 1.922 -0.453 -11.971 1.00 . A A . 16 LEU HG 1 1
14 10506 1 1 16 LEU N N 2.405 3.152 -13.353 1.00 . A A . 16 LEU N 1 1
14 10507 1 1 16 LEU O O 5.191 0.956 -12.949 1.00 . A A . 16 LEU O 1 1
14 10508 1 1 17 GLU C C 7.120 2.787 -13.988 1.00 . A A . 17 GLU C 1 1
14 10509 1 1 17 GLU CA C 6.140 2.395 -15.076 1.00 . A A . 17 GLU CA 1 1
14 10510 1 1 17 GLU CB C 6.369 3.344 -16.244 1.00 . A A . 17 GLU CB 1 1
14 10511 1 1 17 GLU CD C 6.235 3.597 -18.763 1.00 . A A . 17 GLU CD 1 1
14 10512 1 1 17 GLU CG C 5.954 2.709 -17.612 1.00 . A A . 17 GLU CG 1 1
14 10513 1 1 17 GLU H H 4.096 3.036 -15.097 1.00 . A A . 17 GLU H 1 1
14 10514 1 1 17 GLU HA H 6.371 1.372 -15.390 1.00 . A A . 17 GLU HA 1 1
14 10515 1 1 17 GLU HB2 H 5.774 4.259 -16.090 1.00 . A A . 17 GLU HB2 1 1
14 10516 1 1 17 GLU HB3 H 7.427 3.592 -16.258 1.00 . A A . 17 GLU HB3 1 1
14 10517 1 1 17 GLU HE2 H 7.738 2.490 -19.114 1.00 . A A . 17 GLU HE2 1 1
14 10518 1 1 17 GLU HG2 H 6.502 1.778 -17.741 1.00 . A A . 17 GLU HG2 1 1
14 10519 1 1 17 GLU HG3 H 4.888 2.525 -17.572 1.00 . A A . 17 GLU HG3 1 1
14 10520 1 1 17 GLU N N 4.760 2.431 -14.615 1.00 . A A . 17 GLU N 1 1
14 10521 1 1 17 GLU O O 8.217 2.283 -13.940 1.00 . A A . 17 GLU O 1 1
14 10522 1 1 17 GLU OE1 O 5.516 4.514 -19.047 1.00 . A A . 17 GLU OE1 1 1
14 10523 1 1 17 GLU OE2 O 7.334 3.313 -19.399 1.00 . A A . 17 GLU OE2 1 1
14 10524 1 1 18 ASN C C 8.020 2.957 -11.096 1.00 . A A . 18 ASN C 1 1
14 10525 1 1 18 ASN CA C 7.661 4.071 -12.015 1.00 . A A . 18 ASN CA 1 1
14 10526 1 1 18 ASN CB C 7.093 5.298 -11.240 1.00 . A A . 18 ASN CB 1 1
14 10527 1 1 18 ASN CG C 7.487 6.615 -11.892 1.00 . A A . 18 ASN CG 1 1
14 10528 1 1 18 ASN H H 5.781 4.012 -13.110 1.00 . A A . 18 ASN H 1 1
14 10529 1 1 18 ASN HA H 8.601 4.364 -12.493 1.00 . A A . 18 ASN HA 1 1
14 10530 1 1 18 ASN HB2 H 6.020 5.261 -11.223 1.00 . A A . 18 ASN HB2 1 1
14 10531 1 1 18 ASN HB3 H 7.461 5.295 -10.208 1.00 . A A . 18 ASN HB3 1 1
14 10532 1 1 18 ASN HD21 H 5.712 7.394 -11.698 1.00 . A A . 18 ASN HD21 1 1
14 10533 1 1 18 ASN HD22 H 6.904 8.397 -12.452 1.00 . A A . 18 ASN HD22 1 1
14 10534 1 1 18 ASN N N 6.744 3.646 -13.091 1.00 . A A . 18 ASN N 1 1
14 10535 1 1 18 ASN ND2 N 6.593 7.549 -12.036 1.00 . A A . 18 ASN ND2 1 1
14 10536 1 1 18 ASN O O 9.132 2.955 -10.531 1.00 . A A . 18 ASN O 1 1
14 10537 1 1 18 ASN OD1 O 8.666 6.768 -12.299 1.00 . A A . 18 ASN OD1 1 1
14 10538 1 1 19 TYR C C 8.473 -0.155 -10.698 1.00 . A A . 19 TYR C 1 1
14 10539 1 1 19 TYR CA C 7.449 0.810 -10.068 1.00 . A A . 19 TYR CA 1 1
14 10540 1 1 19 TYR CB C 6.187 0.043 -9.768 1.00 . A A . 19 TYR CB 1 1
14 10541 1 1 19 TYR CD1 C 5.247 1.629 -8.008 1.00 . A A . 19 TYR CD1 1 1
14 10542 1 1 19 TYR CD2 C 3.765 0.877 -9.760 1.00 . A A . 19 TYR CD2 1 1
14 10543 1 1 19 TYR CE1 C 4.200 2.398 -7.436 1.00 . A A . 19 TYR CE1 1 1
14 10544 1 1 19 TYR CE2 C 2.711 1.643 -9.201 1.00 . A A . 19 TYR CE2 1 1
14 10545 1 1 19 TYR CG C 5.061 0.872 -9.170 1.00 . A A . 19 TYR CG 1 1
14 10546 1 1 19 TYR CZ C 2.946 2.397 -8.020 1.00 . A A . 19 TYR CZ 1 1
14 10547 1 1 19 TYR H H 6.247 1.947 -11.484 1.00 . A A . 19 TYR H 1 1
14 10548 1 1 19 TYR HA H 7.858 1.203 -9.123 1.00 . A A . 19 TYR HA 1 1
14 10549 1 1 19 TYR HB2 H 5.886 -0.449 -10.704 1.00 . A A . 19 TYR HB2 1 1
14 10550 1 1 19 TYR HB3 H 6.437 -0.727 -9.041 1.00 . A A . 19 TYR HB3 1 1
14 10551 1 1 19 TYR HD1 H 6.197 1.637 -7.487 1.00 . A A . 19 TYR HD1 1 1
14 10552 1 1 19 TYR HD2 H 3.614 0.356 -10.695 1.00 . A A . 19 TYR HD2 1 1
14 10553 1 1 19 TYR HE1 H 4.332 2.974 -6.512 1.00 . A A . 19 TYR HE1 1 1
14 10554 1 1 19 TYR HE2 H 1.746 1.659 -9.686 1.00 . A A . 19 TYR HE2 1 1
14 10555 1 1 19 TYR HH H 1.086 2.953 -7.735 1.00 . A A . 19 TYR HH 1 1
14 10556 1 1 19 TYR N N 7.138 1.947 -10.963 1.00 . A A . 19 TYR N 1 1
14 10557 1 1 19 TYR O O 8.986 -1.016 -10.030 1.00 . A A . 19 TYR O 1 1
14 10558 1 1 19 TYR OH O 1.980 3.125 -7.413 1.00 . A A . 19 TYR OH 1 1
14 10559 1 1 20 CYS C C 11.032 0.030 -12.990 1.00 . A A . 20 CYS C 1 1
14 10560 1 1 20 CYS CA C 9.750 -0.805 -12.669 1.00 . A A . 20 CYS CA 1 1
14 10561 1 1 20 CYS CB C 9.134 -1.354 -13.990 1.00 . A A . 20 CYS CB 1 1
14 10562 1 1 20 CYS H H 8.276 0.721 -12.483 1.00 . A A . 20 CYS H 1 1
14 10563 1 1 20 CYS HA H 10.032 -1.669 -12.053 1.00 . A A . 20 CYS HA 1 1
14 10564 1 1 20 CYS HB2 H 8.056 -1.356 -13.887 1.00 . A A . 20 CYS HB2 1 1
14 10565 1 1 20 CYS HB3 H 9.420 -0.659 -14.779 1.00 . A A . 20 CYS HB3 1 1
14 10566 1 1 20 CYS N N 8.736 0.003 -11.979 1.00 . A A . 20 CYS N 1 1
14 10567 1 1 20 CYS O O 12.065 -0.497 -13.293 1.00 . A A . 20 CYS O 1 1
14 10568 1 1 20 CYS SG S 9.631 -3.052 -14.427 1.00 . A A . 20 CYS SG 1 1
14 10569 1 1 21 ASN C C 13.022 2.594 -12.095 1.00 . A A . 21 ASN C 1 1
14 10570 1 1 21 ASN CA C 12.009 2.334 -13.239 1.00 . A A . 21 ASN CA 1 1
14 10571 1 1 21 ASN CB C 11.423 3.637 -13.824 1.00 . A A . 21 ASN CB 1 1
14 10572 1 1 21 ASN CG C 12.470 4.616 -14.209 1.00 . A A . 21 ASN CG 1 1
14 10573 1 1 21 ASN H H 10.019 1.767 -12.512 1.00 . A A . 21 ASN H 1 1
14 10574 1 1 21 ASN HXT H 11.539 2.863 -11.022 1.00 . A A . 21 ASN HXT 1 1
14 10575 1 1 21 ASN HA H 12.581 1.833 -14.004 1.00 . A A . 21 ASN HA 1 1
14 10576 1 1 21 ASN HB2 H 10.812 3.405 -14.645 1.00 . A A . 21 ASN HB2 1 1
14 10577 1 1 21 ASN HB3 H 10.806 4.099 -13.064 1.00 . A A . 21 ASN HB3 1 1
14 10578 1 1 21 ASN HD21 H 12.673 3.721 -16.013 1.00 . A A . 21 ASN HD21 1 1
14 10579 1 1 21 ASN HD22 H 13.678 5.099 -15.699 1.00 . A A . 21 ASN HD22 1 1
14 10580 1 1 21 ASN N N 10.885 1.394 -12.886 1.00 . A A . 21 ASN N 1 1
14 10581 1 1 21 ASN ND2 N 12.967 4.461 -15.405 1.00 . A A . 21 ASN ND2 1 1
14 10582 1 1 21 ASN O O 14.200 2.511 -12.231 1.00 . A A . 21 ASN O 1 1
14 10583 1 1 21 ASN OXT O 12.484 2.892 -10.924 1.00 . A A . 21 ASN OXT 1 1
14 10584 1 1 21 ASN OD1 O 12.869 5.474 -13.497 1.00 . A A . 21 ASN OD1 1 1
14 10585 2 2 1 PHE C C -4.828 3.243 -18.932 1.00 . B B . 1 PHE C 1 1
14 10586 2 2 1 PHE CA C -4.131 2.780 -20.214 1.00 . B B . 1 PHE CA 1 1
14 10587 2 2 1 PHE CB C -4.659 1.431 -20.555 1.00 . B B . 1 PHE CB 1 1
14 10588 2 2 1 PHE CD1 C -3.666 1.220 -22.913 1.00 . B B . 1 PHE CD1 1 1
14 10589 2 2 1 PHE CD2 C -3.545 -0.691 -21.399 1.00 . B B . 1 PHE CD2 1 1
14 10590 2 2 1 PHE CE1 C -3.013 0.474 -23.878 1.00 . B B . 1 PHE CE1 1 1
14 10591 2 2 1 PHE CE2 C -2.896 -1.415 -22.392 1.00 . B B . 1 PHE CE2 1 1
14 10592 2 2 1 PHE CG C -3.952 0.646 -21.640 1.00 . B B . 1 PHE CG 1 1
14 10593 2 2 1 PHE CZ C -2.626 -0.825 -23.638 1.00 . B B . 1 PHE CZ 1 1
14 10594 2 2 1 PHE H1 H -2.328 2.104 -20.807 1.00 . B B . 1 PHE H1 1 1
14 10595 2 2 1 PHE H2 H -2.300 3.668 -20.574 1.00 . B B . 1 PHE H2 1 1
14 10596 2 2 1 PHE HA H -4.488 3.395 -21.017 1.00 . B B . 1 PHE HA 1 1
14 10597 2 2 1 PHE HB2 H -4.656 0.833 -19.647 1.00 . B B . 1 PHE HB2 1 1
14 10598 2 2 1 PHE HB3 H -5.737 1.538 -20.883 1.00 . B B . 1 PHE HB3 1 1
14 10599 2 2 1 PHE HD1 H -3.983 2.238 -23.064 1.00 . B B . 1 PHE HD1 1 1
14 10600 2 2 1 PHE HD2 H -3.765 -1.154 -20.444 1.00 . B B . 1 PHE HD2 1 1
14 10601 2 2 1 PHE HE1 H -2.818 0.948 -24.842 1.00 . B B . 1 PHE HE1 1 1
14 10602 2 2 1 PHE HE2 H -2.585 -2.442 -22.181 1.00 . B B . 1 PHE HE2 1 1
14 10603 2 2 1 PHE HZ H -2.073 -1.403 -24.441 1.00 . B B . 1 PHE HZ 1 1
14 10604 2 2 1 PHE N N -2.654 2.802 -20.173 1.00 . B B . 1 PHE N 1 1
14 10605 2 2 1 PHE O O -4.266 3.336 -17.851 1.00 . B B . 1 PHE O 1 1
14 10606 2 2 2 VAL C C -7.480 2.619 -17.454 1.00 . B B . 2 VAL C 1 1
14 10607 2 2 2 VAL CA C -7.011 3.971 -17.987 1.00 . B B . 2 VAL CA 1 1
14 10608 2 2 2 VAL CB C -8.176 4.882 -18.520 1.00 . B B . 2 VAL CB 1 1
14 10609 2 2 2 VAL CG1 C -9.222 5.254 -17.443 1.00 . B B . 2 VAL CG1 1 1
14 10610 2 2 2 VAL CG2 C -7.583 6.180 -19.110 1.00 . B B . 2 VAL CG2 1 1
14 10611 2 2 2 VAL H H -6.565 3.501 -19.990 1.00 . B B . 2 VAL H 1 1
14 10612 2 2 2 VAL HA H -6.445 4.508 -17.222 1.00 . B B . 2 VAL HA 1 1
14 10613 2 2 2 VAL HB H -8.686 4.332 -19.312 1.00 . B B . 2 VAL HB 1 1
14 10614 2 2 2 VAL HG11 H -9.808 4.329 -17.222 1.00 . B B . 2 VAL HG11 1 1
14 10615 2 2 2 VAL HG12 H -8.736 5.625 -16.554 1.00 . B B . 2 VAL HG12 1 1
14 10616 2 2 2 VAL HG13 H -9.923 6.022 -17.844 1.00 . B B . 2 VAL HG13 1 1
14 10617 2 2 2 VAL HG21 H -8.394 6.808 -19.491 1.00 . B B . 2 VAL HG21 1 1
14 10618 2 2 2 VAL HG22 H -7.014 6.733 -18.367 1.00 . B B . 2 VAL HG22 1 1
14 10619 2 2 2 VAL HG23 H -6.923 5.916 -19.939 1.00 . B B . 2 VAL HG23 1 1
14 10620 2 2 2 VAL N N -6.145 3.599 -19.093 1.00 . B B . 2 VAL N 1 1
14 10621 2 2 2 VAL O O -7.857 1.752 -18.202 1.00 . B B . 2 VAL O 1 1
14 10622 2 2 3 ASN C C -8.724 1.410 -14.475 1.00 . B B . 3 ASN C 1 1
14 10623 2 2 3 ASN CA C -7.720 1.154 -15.543 1.00 . B B . 3 ASN CA 1 1
14 10624 2 2 3 ASN CB C -6.501 0.444 -14.966 1.00 . B B . 3 ASN CB 1 1
14 10625 2 2 3 ASN CG C -5.440 0.216 -15.997 1.00 . B B . 3 ASN CG 1 1
14 10626 2 2 3 ASN H H -6.972 3.172 -15.528 1.00 . B B . 3 ASN H 1 1
14 10627 2 2 3 ASN HA H -8.186 0.502 -16.278 1.00 . B B . 3 ASN HA 1 1
14 10628 2 2 3 ASN HB2 H -6.078 1.019 -14.149 1.00 . B B . 3 ASN HB2 1 1
14 10629 2 2 3 ASN HB3 H -6.773 -0.537 -14.586 1.00 . B B . 3 ASN HB3 1 1
14 10630 2 2 3 ASN HD21 H -4.120 1.368 -14.970 1.00 . B B . 3 ASN HD21 1 1
14 10631 2 2 3 ASN HD22 H -3.554 0.635 -16.459 1.00 . B B . 3 ASN HD22 1 1
14 10632 2 2 3 ASN N N -7.343 2.419 -16.144 1.00 . B B . 3 ASN N 1 1
14 10633 2 2 3 ASN ND2 N -4.280 0.780 -15.800 1.00 . B B . 3 ASN ND2 1 1
14 10634 2 2 3 ASN O O -9.145 2.576 -14.298 1.00 . B B . 3 ASN O 1 1
14 10635 2 2 3 ASN OD1 O -5.663 -0.510 -16.957 1.00 . B B . 3 ASN OD1 1 1
14 10636 2 2 4 GLN C C -8.864 0.339 -11.379 1.00 . B B . 4 GLN C 1 1
14 10637 2 2 4 GLN CA C -9.831 0.458 -12.540 1.00 . B B . 4 GLN CA 1 1
14 10638 2 2 4 GLN CB C -10.868 -0.659 -12.574 1.00 . B B . 4 GLN CB 1 1
14 10639 2 2 4 GLN CD C -13.331 -0.952 -12.893 1.00 . B B . 4 GLN CD 1 1
14 10640 2 2 4 GLN CG C -12.252 -0.242 -12.119 1.00 . B B . 4 GLN CG 1 1
14 10641 2 2 4 GLN H H -8.620 -0.556 -13.949 1.00 . B B . 4 GLN H 1 1
14 10642 2 2 4 GLN HA H -10.308 1.430 -12.512 1.00 . B B . 4 GLN HA 1 1
14 10643 2 2 4 GLN HB2 H -10.950 -1.011 -13.610 1.00 . B B . 4 GLN HB2 1 1
14 10644 2 2 4 GLN HB3 H -10.536 -1.499 -11.967 1.00 . B B . 4 GLN HB3 1 1
14 10645 2 2 4 GLN HE21 H -13.899 0.747 -13.763 1.00 . B B . 4 GLN HE21 1 1
14 10646 2 2 4 GLN HE22 H -14.763 -0.654 -14.216 1.00 . B B . 4 GLN HE22 1 1
14 10647 2 2 4 GLN HG2 H -12.374 -0.498 -11.062 1.00 . B B . 4 GLN HG2 1 1
14 10648 2 2 4 GLN HG3 H -12.331 0.840 -12.248 1.00 . B B . 4 GLN HG3 1 1
14 10649 2 2 4 GLN N N -9.037 0.367 -13.724 1.00 . B B . 4 GLN N 1 1
14 10650 2 2 4 GLN NE2 N -14.061 -0.217 -13.683 1.00 . B B . 4 GLN NE2 1 1
14 10651 2 2 4 GLN O O -7.652 0.656 -11.530 1.00 . B B . 4 GLN O 1 1
14 10652 2 2 4 GLN OE1 O -13.523 -2.140 -12.755 1.00 . B B . 4 GLN OE1 1 1
14 10653 2 2 5 HIS C C -7.688 -1.660 -9.437 1.00 . B B . 5 HIS C 1 1
14 10654 2 2 5 HIS CA C -8.487 -0.396 -9.122 1.00 . B B . 5 HIS CA 1 1
14 10655 2 2 5 HIS CB C -9.331 -0.625 -7.869 1.00 . B B . 5 HIS CB 1 1
14 10656 2 2 5 HIS CD2 C -11.610 0.641 -7.523 1.00 . B B . 5 HIS CD2 1 1
14 10657 2 2 5 HIS CE1 C -10.786 2.517 -6.792 1.00 . B B . 5 HIS CE1 1 1
14 10658 2 2 5 HIS CG C -10.244 0.526 -7.535 1.00 . B B . 5 HIS CG 1 1
14 10659 2 2 5 HIS H H -10.328 -0.393 -10.206 1.00 . B B . 5 HIS H 1 1
14 10660 2 2 5 HIS HA H -7.793 0.440 -8.974 1.00 . B B . 5 HIS HA 1 1
14 10661 2 2 5 HIS HB2 H -9.952 -1.514 -8.005 1.00 . B B . 5 HIS HB2 1 1
14 10662 2 2 5 HIS HB3 H -8.677 -0.816 -7.018 1.00 . B B . 5 HIS HB3 1 1
14 10663 2 2 5 HIS HD1 H -8.770 1.957 -6.936 1.00 . B B . 5 HIS HD1 1 1
14 10664 2 2 5 HIS HD2 H -12.312 -0.122 -7.794 1.00 . B B . 5 HIS HD2 1 1
14 10665 2 2 5 HIS HE1 H -10.698 3.537 -6.411 1.00 . B B . 5 HIS HE1 1 1
14 10666 2 2 5 HIS HE2 H -12.838 2.258 -6.912 1.00 . B B . 5 HIS HE2 1 1
14 10667 2 2 5 HIS N N -9.346 -0.126 -10.256 1.00 . B B . 5 HIS N 1 1
14 10668 2 2 5 HIS ND1 N -9.766 1.726 -7.057 1.00 . B B . 5 HIS ND1 1 1
14 10669 2 2 5 HIS NE2 N -11.891 1.888 -7.057 1.00 . B B . 5 HIS NE2 1 1
14 10670 2 2 5 HIS O O -8.173 -2.542 -10.168 1.00 . B B . 5 HIS O 1 1
14 10671 2 2 6 LEU C C -4.960 -3.402 -8.041 1.00 . B B . 6 LEU C 1 1
14 10672 2 2 6 LEU CA C -5.562 -2.849 -9.350 1.00 . B B . 6 LEU CA 1 1
14 10673 2 2 6 LEU CB C -4.476 -2.353 -10.327 1.00 . B B . 6 LEU CB 1 1
14 10674 2 2 6 LEU CD1 C -3.666 -1.349 -12.501 1.00 . B B . 6 LEU CD1 1 1
14 10675 2 2 6 LEU CD2 C -5.528 -3.053 -12.598 1.00 . B B . 6 LEU CD2 1 1
14 10676 2 2 6 LEU CG C -4.876 -1.868 -11.761 1.00 . B B . 6 LEU CG 1 1
14 10677 2 2 6 LEU H H -6.069 -0.990 -8.376 1.00 . B B . 6 LEU H 1 1
14 10678 2 2 6 LEU HA H -6.138 -3.643 -9.821 1.00 . B B . 6 LEU HA 1 1
14 10679 2 2 6 LEU HB2 H -3.906 -1.562 -9.831 1.00 . B B . 6 LEU HB2 1 1
14 10680 2 2 6 LEU HB3 H -3.808 -3.200 -10.467 1.00 . B B . 6 LEU HB3 1 1
14 10681 2 2 6 LEU HD11 H -3.933 -1.222 -13.558 1.00 . B B . 6 LEU HD11 1 1
14 10682 2 2 6 LEU HD12 H -2.797 -2.028 -12.405 1.00 . B B . 6 LEU HD12 1 1
14 10683 2 2 6 LEU HD13 H -3.402 -0.386 -12.098 1.00 . B B . 6 LEU HD13 1 1
14 10684 2 2 6 LEU HD21 H -4.995 -3.977 -12.446 1.00 . B B . 6 LEU HD21 1 1
14 10685 2 2 6 LEU HD22 H -5.509 -2.803 -13.655 1.00 . B B . 6 LEU HD22 1 1
14 10686 2 2 6 LEU HD23 H -6.560 -3.142 -12.283 1.00 . B B . 6 LEU HD23 1 1
14 10687 2 2 6 LEU HG H -5.602 -1.067 -11.669 1.00 . B B . 6 LEU HG 1 1
14 10688 2 2 6 LEU N N -6.448 -1.741 -8.991 1.00 . B B . 6 LEU N 1 1
14 10689 2 2 6 LEU O O -4.331 -2.695 -7.285 1.00 . B B . 6 LEU O 1 1
14 10690 2 2 7 CYS C C -4.308 -6.750 -6.781 1.00 . B B . 7 CYS C 1 1
14 10691 2 2 7 CYS CA C -4.724 -5.329 -6.613 1.00 . B B . 7 CYS CA 1 1
14 10692 2 2 7 CYS CB C -5.859 -5.169 -5.595 1.00 . B B . 7 CYS CB 1 1
14 10693 2 2 7 CYS H H -5.617 -5.252 -8.536 1.00 . B B . 7 CYS H 1 1
14 10694 2 2 7 CYS HA H -3.869 -4.765 -6.230 1.00 . B B . 7 CYS HA 1 1
14 10695 2 2 7 CYS HB2 H -6.429 -4.283 -5.890 1.00 . B B . 7 CYS HB2 1 1
14 10696 2 2 7 CYS HB3 H -6.525 -6.022 -5.612 1.00 . B B . 7 CYS HB3 1 1
14 10697 2 2 7 CYS N N -5.148 -4.696 -7.843 1.00 . B B . 7 CYS N 1 1
14 10698 2 2 7 CYS O O -3.226 -7.143 -6.343 1.00 . B B . 7 CYS O 1 1
14 10699 2 2 7 CYS SG S -5.317 -4.972 -3.879 1.00 . B B . 7 CYS SG 1 1
14 10700 2 2 8 ABA C C -4.008 -9.331 -8.854 1.00 . B B . 8 AIB C 1 1
14 10701 2 2 8 ABA CA C -5.081 -9.043 -7.738 1.00 . B B . 8 AIB CA 1 1
14 10702 2 2 8 ABA H H -6.077 -7.112 -7.675 1.00 . B B . 8 AIB H 1 1
14 10703 2 2 8 ABA N N -5.236 -7.554 -7.415 1.00 . B B . 8 AIB N 1 1
14 10704 2 2 8 ABA O O -3.329 -8.419 -9.236 1.00 . B B . 8 AIB O 1 1
14 10705 2 2 9 SER C C -3.132 -9.988 -11.796 1.00 . B B . 9 SER C 1 1
14 10706 2 2 9 SER CA C -3.195 -10.977 -10.642 1.00 . B B . 9 SER CA 1 1
14 10707 2 2 9 SER CB C -3.706 -12.296 -11.192 1.00 . B B . 9 SER CB 1 1
14 10708 2 2 9 SER H H -4.692 -11.242 -9.138 1.00 . B B . 9 SER H 1 1
14 10709 2 2 9 SER HA H -2.176 -11.108 -10.264 1.00 . B B . 9 SER HA 1 1
14 10710 2 2 9 SER HB2 H -3.800 -13.026 -10.380 1.00 . B B . 9 SER HB2 1 1
14 10711 2 2 9 SER HB3 H -4.685 -12.135 -11.639 1.00 . B B . 9 SER HB3 1 1
14 10712 2 2 9 SER HG H -2.181 -13.365 -11.763 1.00 . B B . 9 SER HG 1 1
14 10713 2 2 9 SER N N -4.039 -10.556 -9.480 1.00 . B B . 9 SER N 1 1
14 10714 2 2 9 SER O O -2.131 -9.798 -12.456 1.00 . B B . 9 SER O 1 1
14 10715 2 2 9 SER OG O -2.828 -12.799 -12.186 1.00 . B B . 9 SER OG 1 1
14 10716 2 2 10 HIS C C -3.370 -7.208 -12.895 1.00 . B B . 10 HIS C 1 1
14 10717 2 2 10 HIS CA C -4.418 -8.342 -13.061 1.00 . B B . 10 HIS CA 1 1
14 10718 2 2 10 HIS CB C -5.828 -7.703 -13.018 1.00 . B B . 10 HIS CB 1 1
14 10719 2 2 10 HIS CD2 C -7.254 -9.862 -13.429 1.00 . B B . 10 HIS CD2 1 1
14 10720 2 2 10 HIS CE1 C -8.792 -9.556 -11.929 1.00 . B B . 10 HIS CE1 1 1
14 10721 2 2 10 HIS CG C -6.950 -8.696 -12.812 1.00 . B B . 10 HIS CG 1 1
14 10722 2 2 10 HIS H H -5.065 -9.486 -11.445 1.00 . B B . 10 HIS H 1 1
14 10723 2 2 10 HIS HA H -4.278 -8.820 -14.037 1.00 . B B . 10 HIS HA 1 1
14 10724 2 2 10 HIS HB2 H -5.858 -6.970 -12.209 1.00 . B B . 10 HIS HB2 1 1
14 10725 2 2 10 HIS HB3 H -5.987 -7.210 -13.986 1.00 . B B . 10 HIS HB3 1 1
14 10726 2 2 10 HIS HD1 H -8.083 -7.728 -11.230 1.00 . B B . 10 HIS HD1 1 1
14 10727 2 2 10 HIS HD2 H -6.645 -10.323 -14.185 1.00 . B B . 10 HIS HD2 1 1
14 10728 2 2 10 HIS HE1 H -9.679 -9.683 -11.341 1.00 . B B . 10 HIS HE1 1 1
14 10729 2 2 10 HIS HE2 H -8.823 -11.252 -13.110 1.00 . B B . 10 HIS HE2 1 1
14 10730 2 2 10 HIS N N -4.276 -9.316 -12.016 1.00 . B B . 10 HIS N 1 1
14 10731 2 2 10 HIS ND1 N -7.951 -8.547 -11.835 1.00 . B B . 10 HIS ND1 1 1
14 10732 2 2 10 HIS NE2 N -8.381 -10.370 -12.863 1.00 . B B . 10 HIS NE2 1 1
14 10733 2 2 10 HIS O O -3.002 -6.564 -13.831 1.00 . B B . 10 HIS O 1 1
14 10734 2 2 11 LEU C C -0.649 -6.364 -11.817 1.00 . B B . 11 LEU C 1 1
14 10735 2 2 11 LEU CA C -2.015 -5.863 -11.366 1.00 . B B . 11 LEU CA 1 1
14 10736 2 2 11 LEU CB C -2.007 -5.549 -9.840 1.00 . B B . 11 LEU CB 1 1
14 10737 2 2 11 LEU CD1 C 0.308 -5.342 -8.849 1.00 . B B . 11 LEU CD1 1 1
14 10738 2 2 11 LEU CD2 C -0.648 -3.326 -10.040 1.00 . B B . 11 LEU CD2 1 1
14 10739 2 2 11 LEU CG C -0.960 -4.608 -9.181 1.00 . B B . 11 LEU CG 1 1
14 10740 2 2 11 LEU H H -3.340 -7.462 -10.871 1.00 . B B . 11 LEU H 1 1
14 10741 2 2 11 LEU HA H -2.257 -4.961 -11.938 1.00 . B B . 11 LEU HA 1 1
14 10742 2 2 11 LEU HB2 H -2.998 -5.149 -9.615 1.00 . B B . 11 LEU HB2 1 1
14 10743 2 2 11 LEU HB3 H -1.928 -6.484 -9.309 1.00 . B B . 11 LEU HB3 1 1
14 10744 2 2 11 LEU HD11 H 0.834 -5.651 -9.770 1.00 . B B . 11 LEU HD11 1 1
14 10745 2 2 11 LEU HD12 H 0.075 -6.210 -8.239 1.00 . B B . 11 LEU HD12 1 1
14 10746 2 2 11 LEU HD13 H 0.969 -4.664 -8.297 1.00 . B B . 11 LEU HD13 1 1
14 10747 2 2 11 LEU HD21 H -1.541 -2.711 -10.122 1.00 . B B . 11 LEU HD21 1 1
14 10748 2 2 11 LEU HD22 H -0.308 -3.612 -11.046 1.00 . B B . 11 LEU HD22 1 1
14 10749 2 2 11 LEU HD23 H 0.119 -2.739 -9.538 1.00 . B B . 11 LEU HD23 1 1
14 10750 2 2 11 LEU HG H -1.389 -4.274 -8.241 1.00 . B B . 11 LEU HG 1 1
14 10751 2 2 11 LEU N N -2.982 -6.922 -11.658 1.00 . B B . 11 LEU N 1 1
14 10752 2 2 11 LEU O O 0.108 -5.614 -12.445 1.00 . B B . 11 LEU O 1 1
14 10753 2 2 12 VAL C C 1.027 -8.269 -13.485 1.00 . B B . 12 VAL C 1 1
14 10754 2 2 12 VAL CA C 0.949 -8.214 -11.958 1.00 . B B . 12 VAL CA 1 1
14 10755 2 2 12 VAL CB C 1.067 -9.645 -11.390 1.00 . B B . 12 VAL CB 1 1
14 10756 2 2 12 VAL CG1 C 2.374 -10.304 -11.858 1.00 . B B . 12 VAL CG1 1 1
14 10757 2 2 12 VAL CG2 C 0.967 -9.603 -9.813 1.00 . B B . 12 VAL CG2 1 1
14 10758 2 2 12 VAL H H -1.004 -8.218 -11.062 1.00 . B B . 12 VAL H 1 1
14 10759 2 2 12 VAL HA H 1.774 -7.601 -11.581 1.00 . B B . 12 VAL HA 1 1
14 10760 2 2 12 VAL HB H 0.244 -10.241 -11.761 1.00 . B B . 12 VAL HB 1 1
14 10761 2 2 12 VAL HG11 H 2.326 -10.447 -12.959 1.00 . B B . 12 VAL HG11 1 1
14 10762 2 2 12 VAL HG12 H 3.196 -9.639 -11.577 1.00 . B B . 12 VAL HG12 1 1
14 10763 2 2 12 VAL HG13 H 2.504 -11.286 -11.377 1.00 . B B . 12 VAL HG13 1 1
14 10764 2 2 12 VAL HG21 H -0.051 -9.433 -9.501 1.00 . B B . 12 VAL HG21 1 1
14 10765 2 2 12 VAL HG22 H 1.306 -10.535 -9.378 1.00 . B B . 12 VAL HG22 1 1
14 10766 2 2 12 VAL HG23 H 1.599 -8.791 -9.443 1.00 . B B . 12 VAL HG23 1 1
14 10767 2 2 12 VAL N N -0.343 -7.624 -11.549 1.00 . B B . 12 VAL N 1 1
14 10768 2 2 12 VAL O O 2.070 -7.957 -14.091 1.00 . B B . 12 VAL O 1 1
14 10769 2 2 13 GLU C C 0.060 -7.406 -16.184 1.00 . B B . 13 GLU C 1 1
14 10770 2 2 13 GLU CA C -0.131 -8.787 -15.553 1.00 . B B . 13 GLU CA 1 1
14 10771 2 2 13 GLU CB C -1.478 -9.404 -16.039 1.00 . B B . 13 GLU CB 1 1
14 10772 2 2 13 GLU CD C -2.735 -10.527 -17.898 1.00 . B B . 13 GLU CD 1 1
14 10773 2 2 13 GLU CG C -1.466 -9.792 -17.482 1.00 . B B . 13 GLU CG 1 1
14 10774 2 2 13 GLU H H -0.915 -8.976 -13.559 1.00 . B B . 13 GLU H 1 1
14 10775 2 2 13 GLU HA H 0.678 -9.436 -15.857 1.00 . B B . 13 GLU HA 1 1
14 10776 2 2 13 GLU HB2 H -1.692 -10.293 -15.444 1.00 . B B . 13 GLU HB2 1 1
14 10777 2 2 13 GLU HB3 H -2.272 -8.657 -15.896 1.00 . B B . 13 GLU HB3 1 1
14 10778 2 2 13 GLU HE2 H -3.433 -8.857 -18.429 1.00 . B B . 13 GLU HE2 1 1
14 10779 2 2 13 GLU HG2 H -1.340 -8.906 -18.120 1.00 . B B . 13 GLU HG2 1 1
14 10780 2 2 13 GLU HG3 H -0.622 -10.461 -17.638 1.00 . B B . 13 GLU HG3 1 1
14 10781 2 2 13 GLU N N -0.084 -8.682 -14.107 1.00 . B B . 13 GLU N 1 1
14 10782 2 2 13 GLU O O 0.713 -7.252 -17.200 1.00 . B B . 13 GLU O 1 1
14 10783 2 2 13 GLU OE1 O -2.796 -11.721 -17.993 1.00 . B B . 13 GLU OE1 1 1
14 10784 2 2 13 GLU OE2 O -3.719 -9.744 -18.209 1.00 . B B . 13 GLU OE2 1 1
14 10785 2 2 14 ALA C C 1.015 -4.522 -16.008 1.00 . B B . 14 ALA C 1 1
14 10786 2 2 14 ALA CA C -0.420 -5.035 -16.095 1.00 . B B . 14 ALA CA 1 1
14 10787 2 2 14 ALA CB C -1.336 -4.104 -15.331 1.00 . B B . 14 ALA CB 1 1
14 10788 2 2 14 ALA H H -1.106 -6.527 -14.740 1.00 . B B . 14 ALA H 1 1
14 10789 2 2 14 ALA HA H -0.708 -5.039 -17.149 1.00 . B B . 14 ALA HA 1 1
14 10790 2 2 14 ALA HB1 H -2.312 -4.567 -15.261 1.00 . B B . 14 ALA HB1 1 1
14 10791 2 2 14 ALA HB2 H -0.961 -3.907 -14.324 1.00 . B B . 14 ALA HB2 1 1
14 10792 2 2 14 ALA HB3 H -1.446 -3.154 -15.871 1.00 . B B . 14 ALA HB3 1 1
14 10793 2 2 14 ALA N N -0.522 -6.376 -15.579 1.00 . B B . 14 ALA N 1 1
14 10794 2 2 14 ALA O O 1.499 -3.874 -16.957 1.00 . B B . 14 ALA O 1 1
14 10795 2 2 15 LEU C C 3.936 -5.040 -15.623 1.00 . B B . 15 LEU C 1 1
14 10796 2 2 15 LEU CA C 3.016 -4.301 -14.658 1.00 . B B . 15 LEU CA 1 1
14 10797 2 2 15 LEU CB C 3.416 -4.456 -13.203 1.00 . B B . 15 LEU CB 1 1
14 10798 2 2 15 LEU CD1 C 4.895 -2.390 -13.072 1.00 . B B . 15 LEU CD1 1 1
14 10799 2 2 15 LEU CD2 C 5.087 -4.166 -11.327 1.00 . B B . 15 LEU CD2 1 1
14 10800 2 2 15 LEU CG C 4.805 -3.896 -12.834 1.00 . B B . 15 LEU CG 1 1
14 10801 2 2 15 LEU H H 1.180 -5.327 -14.159 1.00 . B B . 15 LEU H 1 1
14 10802 2 2 15 LEU HA H 3.045 -3.251 -14.911 1.00 . B B . 15 LEU HA 1 1
14 10803 2 2 15 LEU HB2 H 2.664 -3.978 -12.568 1.00 . B B . 15 LEU HB2 1 1
14 10804 2 2 15 LEU HB3 H 3.408 -5.514 -12.935 1.00 . B B . 15 LEU HB3 1 1
14 10805 2 2 15 LEU HD11 H 4.817 -2.179 -14.132 1.00 . B B . 15 LEU HD11 1 1
14 10806 2 2 15 LEU HD12 H 5.858 -2.027 -12.719 1.00 . B B . 15 LEU HD12 1 1
14 10807 2 2 15 LEU HD13 H 4.100 -1.875 -12.543 1.00 . B B . 15 LEU HD13 1 1
14 10808 2 2 15 LEU HD21 H 4.360 -3.664 -10.716 1.00 . B B . 15 LEU HD21 1 1
14 10809 2 2 15 LEU HD22 H 6.081 -3.823 -11.059 1.00 . B B . 15 LEU HD22 1 1
14 10810 2 2 15 LEU HD23 H 5.028 -5.233 -11.143 1.00 . B B . 15 LEU HD23 1 1
14 10811 2 2 15 LEU HG H 5.568 -4.404 -13.439 1.00 . B B . 15 LEU HG 1 1
14 10812 2 2 15 LEU N N 1.648 -4.795 -14.894 1.00 . B B . 15 LEU N 1 1
14 10813 2 2 15 LEU O O 4.788 -4.464 -16.244 1.00 . B B . 15 LEU O 1 1
14 10814 2 2 16 TYR C C 4.236 -6.593 -18.167 1.00 . B B . 16 TYR C 1 1
14 10815 2 2 16 TYR CA C 4.411 -7.129 -16.781 1.00 . B B . 16 TYR CA 1 1
14 10816 2 2 16 TYR CB C 3.955 -8.581 -16.719 1.00 . B B . 16 TYR CB 1 1
14 10817 2 2 16 TYR CD1 C 6.006 -9.819 -17.711 1.00 . B B . 16 TYR CD1 1 1
14 10818 2 2 16 TYR CD2 C 3.895 -9.873 -18.926 1.00 . B B . 16 TYR CD2 1 1
14 10819 2 2 16 TYR CE1 C 6.607 -10.577 -18.718 1.00 . B B . 16 TYR CE1 1 1
14 10820 2 2 16 TYR CE2 C 4.511 -10.628 -19.947 1.00 . B B . 16 TYR CE2 1 1
14 10821 2 2 16 TYR CG C 4.624 -9.472 -17.804 1.00 . B B . 16 TYR CG 1 1
14 10822 2 2 16 TYR CZ C 5.873 -10.989 -19.812 1.00 . B B . 16 TYR CZ 1 1
14 10823 2 2 16 TYR H H 2.950 -6.768 -15.258 1.00 . B B . 16 TYR H 1 1
14 10824 2 2 16 TYR HA H 5.479 -7.080 -16.535 1.00 . B B . 16 TYR HA 1 1
14 10825 2 2 16 TYR HB2 H 4.198 -8.971 -15.725 1.00 . B B . 16 TYR HB2 1 1
14 10826 2 2 16 TYR HB3 H 2.878 -8.652 -16.874 1.00 . B B . 16 TYR HB3 1 1
14 10827 2 2 16 TYR HD1 H 6.607 -9.479 -16.852 1.00 . B B . 16 TYR HD1 1 1
14 10828 2 2 16 TYR HD2 H 2.868 -9.561 -19.042 1.00 . B B . 16 TYR HD2 1 1
14 10829 2 2 16 TYR HE1 H 7.637 -10.815 -18.660 1.00 . B B . 16 TYR HE1 1 1
14 10830 2 2 16 TYR HE2 H 3.947 -10.933 -20.812 1.00 . B B . 16 TYR HE2 1 1
14 10831 2 2 16 TYR HH H 7.271 -12.031 -20.658 1.00 . B B . 16 TYR HH 1 1
14 10832 2 2 16 TYR N N 3.691 -6.322 -15.791 1.00 . B B . 16 TYR N 1 1
14 10833 2 2 16 TYR O O 5.250 -6.429 -18.864 1.00 . B B . 16 TYR O 1 1
14 10834 2 2 16 TYR OH O 6.378 -11.769 -20.828 1.00 . B B . 16 TYR OH 1 1
14 10835 2 2 17 LEU C C 3.453 -4.401 -20.203 1.00 . B B . 17 LEU C 1 1
14 10836 2 2 17 LEU CA C 2.777 -5.758 -19.924 1.00 . B B . 17 LEU CA 1 1
14 10837 2 2 17 LEU CB C 1.251 -5.609 -20.194 1.00 . B B . 17 LEU CB 1 1
14 10838 2 2 17 LEU CD1 C -1.018 -6.681 -20.495 1.00 . B B . 17 LEU CD1 1 1
14 10839 2 2 17 LEU CD2 C 0.853 -7.435 -21.917 1.00 . B B . 17 LEU CD2 1 1
14 10840 2 2 17 LEU CG C 0.479 -6.909 -20.553 1.00 . B B . 17 LEU CG 1 1
14 10841 2 2 17 LEU H H 2.213 -6.449 -17.955 1.00 . B B . 17 LEU H 1 1
14 10842 2 2 17 LEU HA H 3.191 -6.478 -20.641 1.00 . B B . 17 LEU HA 1 1
14 10843 2 2 17 LEU HB2 H 0.772 -5.176 -19.320 1.00 . B B . 17 LEU HB2 1 1
14 10844 2 2 17 LEU HB3 H 1.113 -4.937 -21.035 1.00 . B B . 17 LEU HB3 1 1
14 10845 2 2 17 LEU HD11 H -1.536 -7.620 -20.604 1.00 . B B . 17 LEU HD11 1 1
14 10846 2 2 17 LEU HD12 H -1.332 -6.022 -21.296 1.00 . B B . 17 LEU HD12 1 1
14 10847 2 2 17 LEU HD13 H -1.266 -6.210 -19.537 1.00 . B B . 17 LEU HD13 1 1
14 10848 2 2 17 LEU HD21 H 0.712 -6.658 -22.666 1.00 . B B . 17 LEU HD21 1 1
14 10849 2 2 17 LEU HD22 H 0.216 -8.284 -22.170 1.00 . B B . 17 LEU HD22 1 1
14 10850 2 2 17 LEU HD23 H 1.905 -7.746 -21.911 1.00 . B B . 17 LEU HD23 1 1
14 10851 2 2 17 LEU HG H 0.737 -7.670 -19.821 1.00 . B B . 17 LEU HG 1 1
14 10852 2 2 17 LEU N N 3.013 -6.288 -18.584 1.00 . B B . 17 LEU N 1 1
14 10853 2 2 17 LEU O O 3.977 -4.188 -21.269 1.00 . B B . 17 LEU O 1 1
14 10854 2 2 18 VAL C C 5.592 -2.222 -19.333 1.00 . B B . 18 VAL C 1 1
14 10855 2 2 18 VAL CA C 4.069 -2.194 -19.469 1.00 . B B . 18 VAL CA 1 1
14 10856 2 2 18 VAL CB C 3.376 -1.088 -18.548 1.00 . B B . 18 VAL CB 1 1
14 10857 2 2 18 VAL CG1 C 3.774 -1.167 -17.080 1.00 . B B . 18 VAL CG1 1 1
14 10858 2 2 18 VAL CG2 C 3.684 0.329 -19.093 1.00 . B B . 18 VAL CG2 1 1
14 10859 2 2 18 VAL H H 3.038 -3.703 -18.331 1.00 . B B . 18 VAL H 1 1
14 10860 2 2 18 VAL HA H 3.835 -1.931 -20.507 1.00 . B B . 18 VAL HA 1 1
14 10861 2 2 18 VAL HB H 2.298 -1.234 -18.616 1.00 . B B . 18 VAL HB 1 1
14 10862 2 2 18 VAL HG11 H 3.557 -2.173 -16.700 1.00 . B B . 18 VAL HG11 1 1
14 10863 2 2 18 VAL HG12 H 4.834 -0.952 -16.983 1.00 . B B . 18 VAL HG12 1 1
14 10864 2 2 18 VAL HG13 H 3.179 -0.442 -16.503 1.00 . B B . 18 VAL HG13 1 1
14 10865 2 2 18 VAL HG21 H 4.767 0.498 -19.080 1.00 . B B . 18 VAL HG21 1 1
14 10866 2 2 18 VAL HG22 H 3.358 0.401 -20.146 1.00 . B B . 18 VAL HG22 1 1
14 10867 2 2 18 VAL HG23 H 3.169 1.099 -18.509 1.00 . B B . 18 VAL HG23 1 1
14 10868 2 2 18 VAL N N 3.475 -3.500 -19.231 1.00 . B B . 18 VAL N 1 1
14 10869 2 2 18 VAL O O 6.309 -1.383 -19.920 1.00 . B B . 18 VAL O 1 1
14 10870 2 2 19 CYS C C 8.362 -4.101 -19.269 1.00 . B B . 19 CYS C 1 1
14 10871 2 2 19 CYS CA C 7.583 -3.167 -18.340 1.00 . B B . 19 CYS CA 1 1
14 10872 2 2 19 CYS CB C 7.843 -3.537 -16.869 1.00 . B B . 19 CYS CB 1 1
14 10873 2 2 19 CYS H H 5.525 -3.787 -18.044 1.00 . B B . 19 CYS H 1 1
14 10874 2 2 19 CYS HA H 7.954 -2.153 -18.482 1.00 . B B . 19 CYS HA 1 1
14 10875 2 2 19 CYS HB2 H 7.151 -2.981 -16.227 1.00 . B B . 19 CYS HB2 1 1
14 10876 2 2 19 CYS HB3 H 7.674 -4.611 -16.697 1.00 . B B . 19 CYS HB3 1 1
14 10877 2 2 19 CYS N N 6.131 -3.127 -18.551 1.00 . B B . 19 CYS N 1 1
14 10878 2 2 19 CYS O O 9.524 -3.929 -19.531 1.00 . B B . 19 CYS O 1 1
14 10879 2 2 19 CYS SG S 9.542 -3.072 -16.427 1.00 . B B . 19 CYS SG 1 1
14 10880 2 2 20 GLY C C 8.927 -7.233 -19.680 1.00 . B B . 20 GLY C 1 1
14 10881 2 2 20 GLY CA C 8.343 -6.167 -20.591 1.00 . B B . 20 GLY CA 1 1
14 10882 2 2 20 GLY H H 6.668 -5.298 -19.566 1.00 . B B . 20 GLY H 1 1
14 10883 2 2 20 GLY HA2 H 7.606 -6.653 -21.227 1.00 . B B . 20 GLY HA2 1 1
14 10884 2 2 20 GLY HA3 H 9.080 -5.686 -21.235 1.00 . B B . 20 GLY HA3 1 1
14 10885 2 2 20 GLY N N 7.671 -5.147 -19.804 1.00 . B B . 20 GLY N 1 1
14 10886 2 2 20 GLY O O 8.464 -7.401 -18.560 1.00 . B B . 20 GLY O 1 1
14 10887 2 2 21 GLU C C 11.654 -8.852 -18.489 1.00 . B B . 21 GLU C 1 1
14 10888 2 2 21 GLU CA C 10.410 -9.162 -19.351 1.00 . B B . 21 GLU CA 1 1
14 10889 2 2 21 GLU CB C 10.752 -10.293 -20.299 1.00 . B B . 21 GLU CB 1 1
14 10890 2 2 21 GLU CD C 9.867 -11.868 -22.045 1.00 . B B . 21 GLU CD 1 1
14 10891 2 2 21 GLU CG C 9.658 -10.572 -21.325 1.00 . B B . 21 GLU CG 1 1
14 10892 2 2 21 GLU H H 10.236 -7.902 -21.092 1.00 . B B . 21 GLU H 1 1
14 10893 2 2 21 GLU HA H 9.594 -9.504 -18.720 1.00 . B B . 21 GLU HA 1 1
14 10894 2 2 21 GLU HB2 H 11.678 -10.018 -20.797 1.00 . B B . 21 GLU HB2 1 1
14 10895 2 2 21 GLU HB3 H 10.950 -11.206 -19.715 1.00 . B B . 21 GLU HB3 1 1
14 10896 2 2 21 GLU HE2 H 11.151 -12.990 -22.781 1.00 . B B . 21 GLU HE2 1 1
14 10897 2 2 21 GLU HG2 H 8.686 -10.640 -20.822 1.00 . B B . 21 GLU HG2 1 1
14 10898 2 2 21 GLU HG3 H 9.630 -9.776 -22.069 1.00 . B B . 21 GLU HG3 1 1
14 10899 2 2 21 GLU N N 9.879 -8.038 -20.159 1.00 . B B . 21 GLU N 1 1
14 10900 2 2 21 GLU O O 12.460 -9.731 -18.216 1.00 . B B . 21 GLU O 1 1
14 10901 2 2 21 GLU OE1 O 8.968 -12.579 -22.326 1.00 . B B . 21 GLU OE1 1 1
14 10902 2 2 21 GLU OE2 O 11.090 -12.145 -22.323 1.00 . B B . 21 GLU OE2 1 1
14 10903 2 2 22 ARG C C 12.920 -7.292 -15.900 1.00 . B B . 22 ARG C 1 1
14 10904 2 2 22 ARG CA C 13.003 -7.100 -17.413 1.00 . B B . 22 ARG CA 1 1
14 10905 2 2 22 ARG CB C 13.260 -5.609 -17.734 1.00 . B B . 22 ARG CB 1 1
14 10906 2 2 22 ARG CD C 12.462 -4.711 -20.003 1.00 . B B . 22 ARG CD 1 1
14 10907 2 2 22 ARG CG C 13.643 -5.281 -19.185 1.00 . B B . 22 ARG CG 1 1
14 10908 2 2 22 ARG CZ C 11.976 -4.157 -22.377 1.00 . B B . 22 ARG CZ 1 1
14 10909 2 2 22 ARG H H 11.128 -6.907 -18.379 1.00 . B B . 22 ARG H 1 1
14 10910 2 2 22 ARG HA H 13.867 -7.676 -17.780 1.00 . B B . 22 ARG HA 1 1
14 10911 2 2 22 ARG HB2 H 12.368 -5.029 -17.501 1.00 . B B . 22 ARG HB2 1 1
14 10912 2 2 22 ARG HB3 H 14.051 -5.266 -17.057 1.00 . B B . 22 ARG HB3 1 1
14 10913 2 2 22 ARG HD2 H 11.604 -5.353 -19.864 1.00 . B B . 22 ARG HD2 1 1
14 10914 2 2 22 ARG HD3 H 12.212 -3.707 -19.650 1.00 . B B . 22 ARG HD3 1 1
14 10915 2 2 22 ARG HE H 13.724 -4.924 -21.701 1.00 . B B . 22 ARG HE 1 1
14 10916 2 2 22 ARG HG2 H 14.455 -4.554 -19.195 1.00 . B B . 22 ARG HG2 1 1
14 10917 2 2 22 ARG HG3 H 13.978 -6.191 -19.682 1.00 . B B . 22 ARG HG3 1 1
14 10918 2 2 22 ARG HH11 H 10.461 -3.613 -21.149 1.00 . B B . 22 ARG HH11 1 1
14 10919 2 2 22 ARG HH12 H 10.187 -3.324 -22.863 1.00 . B B . 22 ARG HH12 1 1
14 10920 2 2 22 ARG HH21 H 13.272 -4.586 -23.862 1.00 . B B . 22 ARG HH21 1 1
14 10921 2 2 22 ARG HH22 H 11.763 -3.872 -24.348 1.00 . B B . 22 ARG HH22 1 1
14 10922 2 2 22 ARG N N 11.817 -7.568 -18.125 1.00 . B B . 22 ARG N 1 1
14 10923 2 2 22 ARG NE N 12.794 -4.616 -21.431 1.00 . B B . 22 ARG NE 1 1
14 10924 2 2 22 ARG NH1 N 10.795 -3.673 -22.114 1.00 . B B . 22 ARG NH1 1 1
14 10925 2 2 22 ARG NH2 N 12.363 -4.223 -23.629 1.00 . B B . 22 ARG NH2 1 1
14 10926 2 2 22 ARG O O 13.913 -7.094 -15.210 1.00 . B B . 22 ARG O 1 1
14 10927 2 2 23 GLY C C 11.209 -6.633 -13.181 1.00 . B B . 23 GLY C 1 1
14 10928 2 2 23 GLY CA C 11.609 -7.875 -13.967 1.00 . B B . 23 GLY CA 1 1
14 10929 2 2 23 GLY H H 10.964 -7.818 -15.998 1.00 . B B . 23 GLY H 1 1
14 10930 2 2 23 GLY HA2 H 10.842 -8.624 -13.811 1.00 . B B . 23 GLY HA2 1 1
14 10931 2 2 23 GLY HA3 H 12.560 -8.273 -13.586 1.00 . B B . 23 GLY HA3 1 1
14 10932 2 2 23 GLY N N 11.750 -7.679 -15.398 1.00 . B B . 23 GLY N 1 1
14 10933 2 2 23 GLY O O 11.399 -5.493 -13.657 1.00 . B B . 23 GLY O 1 1
14 10934 2 2 24 PHE C C 10.332 -6.317 -9.636 1.00 . B B . 24 PHE C 1 1
14 10935 2 2 24 PHE CA C 10.355 -5.781 -11.044 1.00 . B B . 24 PHE CA 1 1
14 10936 2 2 24 PHE CB C 9.009 -5.185 -11.391 1.00 . B B . 24 PHE CB 1 1
14 10937 2 2 24 PHE CD1 C 7.352 -6.957 -10.789 1.00 . B B . 24 PHE CD1 1 1
14 10938 2 2 24 PHE CD2 C 7.670 -6.403 -13.139 1.00 . B B . 24 PHE CD2 1 1
14 10939 2 2 24 PHE CE1 C 6.401 -7.932 -11.140 1.00 . B B . 24 PHE CE1 1 1
14 10940 2 2 24 PHE CE2 C 6.715 -7.369 -13.507 1.00 . B B . 24 PHE CE2 1 1
14 10941 2 2 24 PHE CG C 7.999 -6.199 -11.788 1.00 . B B . 24 PHE CG 1 1
14 10942 2 2 24 PHE CZ C 6.093 -8.146 -12.496 1.00 . B B . 24 PHE CZ 1 1
14 10943 2 2 24 PHE H H 10.597 -7.791 -11.602 1.00 . B B . 24 PHE H 1 1
14 10944 2 2 24 PHE HA H 11.109 -5.012 -11.087 1.00 . B B . 24 PHE HA 1 1
14 10945 2 2 24 PHE HB2 H 8.628 -4.573 -10.561 1.00 . B B . 24 PHE HB2 1 1
14 10946 2 2 24 PHE HB3 H 9.132 -4.545 -12.250 1.00 . B B . 24 PHE HB3 1 1
14 10947 2 2 24 PHE HD1 H 7.597 -6.788 -9.766 1.00 . B B . 24 PHE HD1 1 1
14 10948 2 2 24 PHE HD2 H 8.142 -5.826 -13.920 1.00 . B B . 24 PHE HD2 1 1
14 10949 2 2 24 PHE HE1 H 5.926 -8.492 -10.360 1.00 . B B . 24 PHE HE1 1 1
14 10950 2 2 24 PHE HE2 H 6.454 -7.512 -14.540 1.00 . B B . 24 PHE HE2 1 1
14 10951 2 2 24 PHE HZ H 5.350 -8.895 -12.787 1.00 . B B . 24 PHE HZ 1 1
14 10952 2 2 24 PHE N N 10.702 -6.851 -11.969 1.00 . B B . 24 PHE N 1 1
14 10953 2 2 24 PHE O O 10.330 -7.527 -9.444 1.00 . B B . 24 PHE O 1 1
14 10954 2 2 25 PHE C C 9.028 -5.923 -6.668 1.00 . B B . 25 PHE C 1 1
14 10955 2 2 25 PHE CA C 10.423 -5.814 -7.267 1.00 . B B . 25 PHE CA 1 1
14 10956 2 2 25 PHE CB C 11.320 -4.785 -6.510 1.00 . B B . 25 PHE CB 1 1
14 10957 2 2 25 PHE CD1 C 13.281 -6.229 -5.881 1.00 . B B . 25 PHE CD1 1 1
14 10958 2 2 25 PHE CD2 C 11.894 -5.348 -4.066 1.00 . B B . 25 PHE CD2 1 1
14 10959 2 2 25 PHE CE1 C 14.148 -6.861 -4.910 1.00 . B B . 25 PHE CE1 1 1
14 10960 2 2 25 PHE CE2 C 12.703 -5.991 -3.120 1.00 . B B . 25 PHE CE2 1 1
14 10961 2 2 25 PHE CG C 12.179 -5.455 -5.469 1.00 . B B . 25 PHE CG 1 1
14 10962 2 2 25 PHE CZ C 13.829 -6.736 -3.524 1.00 . B B . 25 PHE CZ 1 1
14 10963 2 2 25 PHE H H 10.401 -4.403 -8.886 1.00 . B B . 25 PHE H 1 1
14 10964 2 2 25 PHE HA H 10.926 -6.786 -7.191 1.00 . B B . 25 PHE HA 1 1
14 10965 2 2 25 PHE HB2 H 11.947 -4.292 -7.260 1.00 . B B . 25 PHE HB2 1 1
14 10966 2 2 25 PHE HB3 H 10.682 -4.032 -6.041 1.00 . B B . 25 PHE HB3 1 1
14 10967 2 2 25 PHE HD1 H 13.426 -6.360 -6.956 1.00 . B B . 25 PHE HD1 1 1
14 10968 2 2 25 PHE HD2 H 11.058 -4.757 -3.749 1.00 . B B . 25 PHE HD2 1 1
14 10969 2 2 25 PHE HE1 H 14.996 -7.411 -5.256 1.00 . B B . 25 PHE HE1 1 1
14 10970 2 2 25 PHE HE2 H 12.443 -5.876 -2.084 1.00 . B B . 25 PHE HE2 1 1
14 10971 2 2 25 PHE HZ H 14.472 -7.199 -2.803 1.00 . B B . 25 PHE HZ 1 1
14 10972 2 2 25 PHE N N 10.348 -5.408 -8.660 1.00 . B B . 25 PHE N 1 1
14 10973 2 2 25 PHE O O 8.023 -5.934 -7.355 1.00 . B B . 25 PHE O 1 1
14 10974 2 2 26 TYR C C 6.801 -7.025 -4.800 1.00 . B B . 26 TYR C 1 1
14 10975 2 2 26 TYR CA C 7.771 -5.895 -4.518 1.00 . B B . 26 TYR CA 1 1
14 10976 2 2 26 TYR CB C 7.080 -4.546 -4.588 1.00 . B B . 26 TYR CB 1 1
14 10977 2 2 26 TYR CD1 C 4.860 -4.564 -3.300 1.00 . B B . 26 TYR CD1 1 1
14 10978 2 2 26 TYR CD2 C 6.756 -3.549 -2.241 1.00 . B B . 26 TYR CD2 1 1
14 10979 2 2 26 TYR CE1 C 4.076 -4.322 -2.157 1.00 . B B . 26 TYR CE1 1 1
14 10980 2 2 26 TYR CE2 C 5.975 -3.271 -1.112 1.00 . B B . 26 TYR CE2 1 1
14 10981 2 2 26 TYR CG C 6.212 -4.200 -3.366 1.00 . B B . 26 TYR CG 1 1
14 10982 2 2 26 TYR CZ C 4.647 -3.668 -1.051 1.00 . B B . 26 TYR CZ 1 1
14 10983 2 2 26 TYR H H 9.863 -5.825 -4.858 1.00 . B B . 26 TYR H 1 1
14 10984 2 2 26 TYR HA H 8.103 -6.039 -3.485 1.00 . B B . 26 TYR HA 1 1
14 10985 2 2 26 TYR HB2 H 7.818 -3.750 -4.669 1.00 . B B . 26 TYR HB2 1 1
14 10986 2 2 26 TYR HB3 H 6.443 -4.491 -5.467 1.00 . B B . 26 TYR HB3 1 1
14 10987 2 2 26 TYR HD1 H 4.411 -5.045 -4.145 1.00 . B B . 26 TYR HD1 1 1
14 10988 2 2 26 TYR HD2 H 7.787 -3.238 -2.253 1.00 . B B . 26 TYR HD2 1 1
14 10989 2 2 26 TYR HE1 H 3.048 -4.618 -2.137 1.00 . B B . 26 TYR HE1 1 1
14 10990 2 2 26 TYR HE2 H 6.445 -2.789 -0.253 1.00 . B B . 26 TYR HE2 1 1
14 10991 2 2 26 TYR HH H 4.300 -2.942 0.778 1.00 . B B . 26 TYR HH 1 1
14 10992 2 2 26 TYR N N 9.008 -5.888 -5.338 1.00 . B B . 26 TYR N 1 1
14 10993 2 2 26 TYR O O 5.702 -6.810 -5.349 1.00 . B B . 26 TYR O 1 1
14 10994 2 2 26 TYR OH O 3.851 -3.421 0.059 1.00 . B B . 26 TYR OH 1 1
14 10995 2 2 27 THR C C 6.600 -10.268 -3.291 1.00 . B B . 27 THR C 1 1
14 10996 2 2 27 THR CA C 6.315 -9.397 -4.503 1.00 . B B . 27 THR CA 1 1
14 10997 2 2 27 THR CB C 6.658 -10.119 -5.826 1.00 . B B . 27 THR CB 1 1
14 10998 2 2 27 THR CG2 C 8.087 -10.726 -5.776 1.00 . B B . 27 THR CG2 1 1
14 10999 2 2 27 THR H H 8.022 -8.361 -3.886 1.00 . B B . 27 THR H 1 1
14 11000 2 2 27 THR HA H 5.264 -9.104 -4.513 1.00 . B B . 27 THR HA 1 1
14 11001 2 2 27 THR HB H 6.585 -9.416 -6.661 1.00 . B B . 27 THR HB 1 1
14 11002 2 2 27 THR HG1 H 5.844 -11.468 -6.984 1.00 . B B . 27 THR HG1 1 1
14 11003 2 2 27 THR HG21 H 8.814 -9.941 -5.618 1.00 . B B . 27 THR HG21 1 1
14 11004 2 2 27 THR HG22 H 8.310 -11.211 -6.729 1.00 . B B . 27 THR HG22 1 1
14 11005 2 2 27 THR HG23 H 8.169 -11.461 -4.985 1.00 . B B . 27 THR HG23 1 1
14 11006 2 2 27 THR N N 7.157 -8.220 -4.353 1.00 . B B . 27 THR N 1 1
14 11007 2 2 27 THR O O 7.555 -9.977 -2.560 1.00 . B B . 27 THR O 1 1
14 11008 2 2 27 THR OG1 O 5.749 -11.194 -6.052 1.00 . B B . 27 THR OG1 1 1
14 11009 2 2 28 LYS C C 7.142 -12.972 -2.255 1.00 . B B . 28 LYS C 1 1
14 11010 2 2 28 LYS CA C 5.995 -12.060 -1.799 1.00 . B B . 28 LYS CA 1 1
14 11011 2 2 28 LYS CB C 4.755 -12.923 -1.430 1.00 . B B . 28 LYS CB 1 1
14 11012 2 2 28 LYS CD C 2.414 -12.913 -0.484 1.00 . B B . 28 LYS CD 1 1
14 11013 2 2 28 LYS CE C 1.203 -12.044 -0.119 1.00 . B B . 28 LYS CE 1 1
14 11014 2 2 28 LYS CG C 3.595 -12.098 -0.892 1.00 . B B . 28 LYS CG 1 1
14 11015 2 2 28 LYS H H 4.970 -11.456 -3.596 1.00 . B B . 28 LYS H 1 1
14 11016 2 2 28 LYS HA H 6.299 -11.442 -0.945 1.00 . B B . 28 LYS HA 1 1
14 11017 2 2 28 LYS HB2 H 4.442 -13.463 -2.328 1.00 . B B . 28 LYS HB2 1 1
14 11018 2 2 28 LYS HB3 H 5.042 -13.664 -0.684 1.00 . B B . 28 LYS HB3 1 1
14 11019 2 2 28 LYS HD2 H 2.172 -13.552 -1.330 1.00 . B B . 28 LYS HD2 1 1
14 11020 2 2 28 LYS HD3 H 2.672 -13.536 0.376 1.00 . B B . 28 LYS HD3 1 1
14 11021 2 2 28 LYS HE2 H 0.860 -11.515 -1.000 1.00 . B B . 28 LYS HE2 1 1
14 11022 2 2 28 LYS HE3 H 0.392 -12.699 0.199 1.00 . B B . 28 LYS HE3 1 1
14 11023 2 2 28 LYS HG2 H 3.925 -11.501 -0.035 1.00 . B B . 28 LYS HG2 1 1
14 11024 2 2 28 LYS HG3 H 3.272 -11.397 -1.663 1.00 . B B . 28 LYS HG3 1 1
14 11025 2 2 28 LYS HZ1 H 1.951 -10.300 0.675 1.00 . B B . 28 LYS HZ1 1 1
14 11026 2 2 28 LYS HZ2 H 1.979 -11.560 1.714 1.00 . B B . 28 LYS HZ2 1 1
14 11027 2 2 28 LYS HZ3 H 0.588 -10.833 1.399 1.00 . B B . 28 LYS HZ3 1 1
14 11028 2 2 28 LYS N N 5.749 -11.220 -2.963 1.00 . B B . 28 LYS N 1 1
14 11029 2 2 28 LYS NZ N 1.447 -11.119 0.982 1.00 . B B . 28 LYS NZ 1 1
14 11030 2 2 28 LYS O O 7.130 -13.461 -3.391 1.00 . B B . 28 LYS O 1 1
14 11031 2 2 29 PRO C C 9.117 -15.451 -1.853 1.00 . B B . 29 PRO C 1 1
14 11032 2 2 29 PRO CA C 9.326 -13.960 -1.863 1.00 . B B . 29 PRO CA 1 1
14 11033 2 2 29 PRO CB C 10.395 -13.588 -0.845 1.00 . B B . 29 PRO CB 1 1
14 11034 2 2 29 PRO CD C 8.407 -12.643 -0.079 1.00 . B B . 29 PRO CD 1 1
14 11035 2 2 29 PRO CG C 9.606 -13.399 0.405 1.00 . B B . 29 PRO CG 1 1
14 11036 2 2 29 PRO HA H 9.605 -13.643 -2.874 1.00 . B B . 29 PRO HA 1 1
14 11037 2 2 29 PRO HB2 H 11.150 -14.379 -0.744 1.00 . B B . 29 PRO HB2 1 1
14 11038 2 2 29 PRO HB3 H 10.877 -12.652 -1.140 1.00 . B B . 29 PRO HB3 1 1
14 11039 2 2 29 PRO HD2 H 7.503 -12.851 0.524 1.00 . B B . 29 PRO HD2 1 1
14 11040 2 2 29 PRO HD3 H 8.686 -11.583 -0.089 1.00 . B B . 29 PRO HD3 1 1
14 11041 2 2 29 PRO HG2 H 9.335 -14.375 0.797 1.00 . B B . 29 PRO HG2 1 1
14 11042 2 2 29 PRO HG3 H 10.168 -12.798 1.153 1.00 . B B . 29 PRO HG3 1 1
14 11043 2 2 29 PRO N N 8.182 -13.187 -1.433 1.00 . B B . 29 PRO N 1 1
14 11044 2 2 29 PRO O O 9.422 -16.193 -0.883 1.00 . B B . 29 PRO O 1 1
14 11045 2 2 30 THR C C 8.176 -17.688 -4.715 1.00 . B B . 30 THR C 1 1
14 11046 2 2 30 THR CA C 8.262 -17.381 -3.220 1.00 . B B . 30 THR CA 1 1
14 11047 2 2 30 THR CB C 6.931 -17.797 -2.492 1.00 . B B . 30 THR CB 1 1
14 11048 2 2 30 THR CG2 C 5.752 -16.836 -2.803 1.00 . B B . 30 THR CG2 1 1
14 11049 2 2 30 THR H H 8.360 -15.311 -3.728 1.00 . B B . 30 THR H 1 1
14 11050 2 2 30 THR HXT H 8.532 -18.803 -5.999 1.00 . B B . 30 THR HXT 1 1
14 11051 2 2 30 THR HA H 9.136 -17.959 -2.869 1.00 . B B . 30 THR HA 1 1
14 11052 2 2 30 THR HB H 7.142 -17.791 -1.387 1.00 . B B . 30 THR HB 1 1
14 11053 2 2 30 THR HG1 H 5.634 -19.342 -2.622 1.00 . B B . 30 THR HG1 1 1
14 11054 2 2 30 THR HG21 H 5.568 -16.794 -3.884 1.00 . B B . 30 THR HG21 1 1
14 11055 2 2 30 THR HG22 H 5.937 -15.824 -2.412 1.00 . B B . 30 THR HG22 1 1
14 11056 2 2 30 THR HG23 H 4.856 -17.218 -2.316 1.00 . B B . 30 THR HG23 1 1
14 11057 2 2 30 THR N N 8.561 -15.952 -2.973 1.00 . B B . 30 THR N 1 1
14 11058 2 2 30 THR O O 7.761 -16.922 -5.558 1.00 . B B . 30 THR O 1 1
14 11059 2 2 30 THR OXT O 8.681 -18.816 -5.031 1.00 . B B . 30 THR OXT 1 1
14 11060 2 2 30 THR OG1 O 6.573 -19.106 -2.891 1.00 . B B . 30 THR OG1 1 1
15 11061 1 1 1 GLY C C 2.814 -0.250 -3.212 1.00 . A A . 1 GLY C 1 1
15 11062 1 1 1 GLY CA C 3.691 -0.450 -1.982 1.00 . A A . 1 GLY CA 1 1
15 11063 1 1 1 GLY H1 H 5.454 -1.365 -1.348 1.00 . A A . 1 GLY H1 1 1
15 11064 1 1 1 GLY H2 H 5.640 -0.362 -2.629 1.00 . A A . 1 GLY H2 1 1
15 11065 1 1 1 GLY HA2 H 3.145 -1.075 -1.365 1.00 . A A . 1 GLY HA2 1 1
15 11066 1 1 1 GLY HA3 H 3.852 0.515 -1.496 1.00 . A A . 1 GLY HA3 1 1
15 11067 1 1 1 GLY N N 5.022 -1.078 -2.243 1.00 . A A . 1 GLY N 1 1
15 11068 1 1 1 GLY O O 1.939 0.548 -3.309 1.00 . A A . 1 GLY O 1 1
15 11069 1 1 2 ILE C C 0.837 -1.001 -5.281 1.00 . A A . 2 ILE C 1 1
15 11070 1 1 2 ILE CA C 2.353 -0.911 -5.473 1.00 . A A . 2 ILE CA 1 1
15 11071 1 1 2 ILE CB C 2.808 -1.939 -6.501 1.00 . A A . 2 ILE CB 1 1
15 11072 1 1 2 ILE CD1 C 4.949 -3.065 -7.411 1.00 . A A . 2 ILE CD1 1 1
15 11073 1 1 2 ILE CG1 C 4.364 -1.970 -6.554 1.00 . A A . 2 ILE CG1 1 1
15 11074 1 1 2 ILE CG2 C 2.220 -1.560 -7.894 1.00 . A A . 2 ILE CG2 1 1
15 11075 1 1 2 ILE H H 3.879 -1.663 -4.149 1.00 . A A . 2 ILE H 1 1
15 11076 1 1 2 ILE HA H 2.575 0.091 -5.858 1.00 . A A . 2 ILE HA 1 1
15 11077 1 1 2 ILE HB H 2.432 -2.916 -6.214 1.00 . A A . 2 ILE HB 1 1
15 11078 1 1 2 ILE HD11 H 6.010 -3.130 -7.237 1.00 . A A . 2 ILE HD11 1 1
15 11079 1 1 2 ILE HD12 H 4.489 -4.007 -7.132 1.00 . A A . 2 ILE HD12 1 1
15 11080 1 1 2 ILE HD13 H 4.768 -2.860 -8.466 1.00 . A A . 2 ILE HD13 1 1
15 11081 1 1 2 ILE HG12 H 4.745 -1.012 -6.890 1.00 . A A . 2 ILE HG12 1 1
15 11082 1 1 2 ILE HG13 H 4.761 -2.135 -5.536 1.00 . A A . 2 ILE HG13 1 1
15 11083 1 1 2 ILE HG21 H 2.595 -0.588 -8.182 1.00 . A A . 2 ILE HG21 1 1
15 11084 1 1 2 ILE HG22 H 2.486 -2.300 -8.639 1.00 . A A . 2 ILE HG22 1 1
15 11085 1 1 2 ILE HG23 H 1.132 -1.527 -7.840 1.00 . A A . 2 ILE HG23 1 1
15 11086 1 1 2 ILE N N 3.087 -1.041 -4.227 1.00 . A A . 2 ILE N 1 1
15 11087 1 1 2 ILE O O 0.095 -0.133 -5.670 1.00 . A A . 2 ILE O 1 1
15 11088 1 1 3 VAL C C -1.509 -1.326 -3.123 1.00 . A A . 3 VAL C 1 1
15 11089 1 1 3 VAL CA C -1.030 -2.191 -4.277 1.00 . A A . 3 VAL CA 1 1
15 11090 1 1 3 VAL CB C -1.347 -3.693 -3.960 1.00 . A A . 3 VAL CB 1 1
15 11091 1 1 3 VAL CG1 C -1.031 -4.561 -5.127 1.00 . A A . 3 VAL CG1 1 1
15 11092 1 1 3 VAL CG2 C -0.534 -4.182 -2.682 1.00 . A A . 3 VAL CG2 1 1
15 11093 1 1 3 VAL H H 1.074 -2.692 -4.154 1.00 . A A . 3 VAL H 1 1
15 11094 1 1 3 VAL HA H -1.608 -1.926 -5.171 1.00 . A A . 3 VAL HA 1 1
15 11095 1 1 3 VAL HB H -2.402 -3.802 -3.754 1.00 . A A . 3 VAL HB 1 1
15 11096 1 1 3 VAL HG11 H -1.243 -5.601 -4.877 1.00 . A A . 3 VAL HG11 1 1
15 11097 1 1 3 VAL HG12 H -1.636 -4.267 -5.987 1.00 . A A . 3 VAL HG12 1 1
15 11098 1 1 3 VAL HG13 H 0.039 -4.468 -5.398 1.00 . A A . 3 VAL HG13 1 1
15 11099 1 1 3 VAL HG21 H -0.833 -3.578 -1.816 1.00 . A A . 3 VAL HG21 1 1
15 11100 1 1 3 VAL HG22 H -0.794 -5.222 -2.489 1.00 . A A . 3 VAL HG22 1 1
15 11101 1 1 3 VAL HG23 H 0.531 -4.083 -2.834 1.00 . A A . 3 VAL HG23 1 1
15 11102 1 1 3 VAL N N 0.391 -1.997 -4.543 1.00 . A A . 3 VAL N 1 1
15 11103 1 1 3 VAL O O -2.696 -1.000 -3.112 1.00 . A A . 3 VAL O 1 1
15 11104 1 1 4 GLU C C -1.360 1.423 -1.880 1.00 . A A . 4 GLU C 1 1
15 11105 1 1 4 GLU CA C -0.932 0.094 -1.252 1.00 . A A . 4 GLU CA 1 1
15 11106 1 1 4 GLU CB C 0.265 0.247 -0.332 1.00 . A A . 4 GLU CB 1 1
15 11107 1 1 4 GLU CD C 1.824 -0.939 1.344 1.00 . A A . 4 GLU CD 1 1
15 11108 1 1 4 GLU CG C 0.615 -1.068 0.419 1.00 . A A . 4 GLU CG 1 1
15 11109 1 1 4 GLU H H 0.376 -1.103 -2.461 1.00 . A A . 4 GLU H 1 1
15 11110 1 1 4 GLU HA H -1.788 -0.274 -0.678 1.00 . A A . 4 GLU HA 1 1
15 11111 1 1 4 GLU HB2 H 1.142 0.546 -0.898 1.00 . A A . 4 GLU HB2 1 1
15 11112 1 1 4 GLU HB3 H 0.049 1.004 0.393 1.00 . A A . 4 GLU HB3 1 1
15 11113 1 1 4 GLU HE2 H 2.402 -0.160 2.919 1.00 . A A . 4 GLU HE2 1 1
15 11114 1 1 4 GLU HG2 H -0.243 -1.363 1.027 1.00 . A A . 4 GLU HG2 1 1
15 11115 1 1 4 GLU HG3 H 0.801 -1.880 -0.286 1.00 . A A . 4 GLU HG3 1 1
15 11116 1 1 4 GLU N N -0.594 -0.844 -2.325 1.00 . A A . 4 GLU N 1 1
15 11117 1 1 4 GLU O O -2.213 2.087 -1.360 1.00 . A A . 4 GLU O 1 1
15 11118 1 1 4 GLU OE1 O 2.822 -1.571 1.183 1.00 . A A . 4 GLU OE1 1 1
15 11119 1 1 4 GLU OE2 O 1.653 -0.113 2.287 1.00 . A A . 4 GLU OE2 1 1
15 11120 1 1 5 GLN C C -2.222 2.758 -4.890 1.00 . A A . 5 GLN C 1 1
15 11121 1 1 5 GLN CA C -1.170 2.988 -3.767 1.00 . A A . 5 GLN CA 1 1
15 11122 1 1 5 GLN CB C 0.095 3.539 -4.422 1.00 . A A . 5 GLN CB 1 1
15 11123 1 1 5 GLN CD C 0.846 4.941 -2.490 1.00 . A A . 5 GLN CD 1 1
15 11124 1 1 5 GLN CG C 1.242 3.838 -3.440 1.00 . A A . 5 GLN CG 1 1
15 11125 1 1 5 GLN H H -0.058 1.183 -3.416 1.00 . A A . 5 GLN H 1 1
15 11126 1 1 5 GLN HA H -1.542 3.740 -3.069 1.00 . A A . 5 GLN HA 1 1
15 11127 1 1 5 GLN HB2 H 0.411 2.797 -5.160 1.00 . A A . 5 GLN HB2 1 1
15 11128 1 1 5 GLN HB3 H -0.175 4.445 -4.951 1.00 . A A . 5 GLN HB3 1 1
15 11129 1 1 5 GLN HE21 H 1.567 3.938 -0.919 1.00 . A A . 5 GLN HE21 1 1
15 11130 1 1 5 GLN HE22 H 0.815 5.456 -0.530 1.00 . A A . 5 GLN HE22 1 1
15 11131 1 1 5 GLN HG2 H 1.520 2.954 -2.868 1.00 . A A . 5 GLN HG2 1 1
15 11132 1 1 5 GLN HG3 H 2.118 4.170 -3.991 1.00 . A A . 5 GLN HG3 1 1
15 11133 1 1 5 GLN N N -0.801 1.759 -3.035 1.00 . A A . 5 GLN N 1 1
15 11134 1 1 5 GLN NE2 N 1.114 4.752 -1.195 1.00 . A A . 5 GLN NE2 1 1
15 11135 1 1 5 GLN O O -3.001 3.684 -5.180 1.00 . A A . 5 GLN O 1 1
15 11136 1 1 5 GLN OE1 O 0.257 5.918 -2.883 1.00 . A A . 5 GLN OE1 1 1
15 11137 1 1 6 CYS C C -4.321 0.345 -6.570 1.00 . A A . 6 CYS C 1 1
15 11138 1 1 6 CYS CA C -3.146 1.337 -6.644 1.00 . A A . 6 CYS CA 1 1
15 11139 1 1 6 CYS CB C -2.271 0.952 -7.852 1.00 . A A . 6 CYS CB 1 1
15 11140 1 1 6 CYS H H -1.608 0.852 -5.180 1.00 . A A . 6 CYS H 1 1
15 11141 1 1 6 CYS HA H -3.612 2.293 -6.885 1.00 . A A . 6 CYS HA 1 1
15 11142 1 1 6 CYS HB2 H -1.623 0.130 -7.586 1.00 . A A . 6 CYS HB2 1 1
15 11143 1 1 6 CYS HB3 H -2.928 0.615 -8.650 1.00 . A A . 6 CYS HB3 1 1
15 11144 1 1 6 CYS N N -2.281 1.592 -5.471 1.00 . A A . 6 CYS N 1 1
15 11145 1 1 6 CYS O O -5.136 0.305 -7.459 1.00 . A A . 6 CYS O 1 1
15 11146 1 1 6 CYS SG S -1.277 2.391 -8.449 1.00 . A A . 6 CYS SG 1 1
15 11147 1 1 7 CYS C C -6.843 -0.314 -4.943 1.00 . A A . 7 CYS C 1 1
15 11148 1 1 7 CYS CA C -5.641 -1.213 -5.270 1.00 . A A . 7 CYS CA 1 1
15 11149 1 1 7 CYS CB C -5.374 -2.232 -4.143 1.00 . A A . 7 CYS CB 1 1
15 11150 1 1 7 CYS H H -3.801 -0.279 -4.709 1.00 . A A . 7 CYS H 1 1
15 11151 1 1 7 CYS HA H -5.825 -1.715 -6.216 1.00 . A A . 7 CYS HA 1 1
15 11152 1 1 7 CYS HB2 H -4.341 -2.581 -4.185 1.00 . A A . 7 CYS HB2 1 1
15 11153 1 1 7 CYS HB3 H -5.521 -1.713 -3.205 1.00 . A A . 7 CYS HB3 1 1
15 11154 1 1 7 CYS N N -4.468 -0.339 -5.436 1.00 . A A . 7 CYS N 1 1
15 11155 1 1 7 CYS O O -8.015 -0.693 -5.025 1.00 . A A . 7 CYS O 1 1
15 11156 1 1 7 CYS SG S -6.461 -3.696 -4.120 1.00 . A A . 7 CYS SG 1 1
15 11157 1 1 8 THR C C -7.106 3.066 -5.172 1.00 . A A . 8 THR C 1 1
15 11158 1 1 8 THR CA C -7.411 1.968 -4.158 1.00 . A A . 8 THR CA 1 1
15 11159 1 1 8 THR CB C -7.183 2.396 -2.701 1.00 . A A . 8 THR CB 1 1
15 11160 1 1 8 THR CG2 C -5.787 2.982 -2.450 1.00 . A A . 8 THR CG2 1 1
15 11161 1 1 8 THR H H -5.544 1.176 -4.560 1.00 . A A . 8 THR H 1 1
15 11162 1 1 8 THR HA H -8.436 1.646 -4.287 1.00 . A A . 8 THR HA 1 1
15 11163 1 1 8 THR HB H -7.281 1.523 -2.061 1.00 . A A . 8 THR HB 1 1
15 11164 1 1 8 THR HG1 H -8.988 2.855 -2.145 1.00 . A A . 8 THR HG1 1 1
15 11165 1 1 8 THR HG21 H -5.566 3.771 -3.159 1.00 . A A . 8 THR HG21 1 1
15 11166 1 1 8 THR HG22 H -5.016 2.203 -2.540 1.00 . A A . 8 THR HG22 1 1
15 11167 1 1 8 THR HG23 H -5.749 3.397 -1.437 1.00 . A A . 8 THR HG23 1 1
15 11168 1 1 8 THR N N -6.503 0.922 -4.558 1.00 . A A . 8 THR N 1 1
15 11169 1 1 8 THR O O -6.087 3.023 -5.839 1.00 . A A . 8 THR O 1 1
15 11170 1 1 8 THR OG1 O -8.157 3.345 -2.349 1.00 . A A . 8 THR OG1 1 1
15 11171 1 1 9 SER C C -7.873 4.549 -7.745 1.00 . A A . 9 SER C 1 1
15 11172 1 1 9 SER CA C -7.906 5.112 -6.288 1.00 . A A . 9 SER CA 1 1
15 11173 1 1 9 SER CB C -6.711 6.015 -5.948 1.00 . A A . 9 SER CB 1 1
15 11174 1 1 9 SER H H -8.820 4.045 -4.698 1.00 . A A . 9 SER H 1 1
15 11175 1 1 9 SER HA H -8.790 5.746 -6.178 1.00 . A A . 9 SER HA 1 1
15 11176 1 1 9 SER HB2 H -5.771 5.448 -5.973 1.00 . A A . 9 SER HB2 1 1
15 11177 1 1 9 SER HB3 H -6.664 6.839 -6.666 1.00 . A A . 9 SER HB3 1 1
15 11178 1 1 9 SER HG H -6.166 6.332 -4.096 1.00 . A A . 9 SER HG 1 1
15 11179 1 1 9 SER N N -8.016 4.021 -5.316 1.00 . A A . 9 SER N 1 1
15 11180 1 1 9 SER O O -8.342 3.428 -7.963 1.00 . A A . 9 SER O 1 1
15 11181 1 1 9 SER OG O -6.959 6.530 -4.655 1.00 . A A . 9 SER OG 1 1
15 11182 1 1 10 ILE C C -5.970 5.015 -10.633 1.00 . A A . 10 ILE C 1 1
15 11183 1 1 10 ILE CA C -7.382 4.846 -10.114 1.00 . A A . 10 ILE CA 1 1
15 11184 1 1 10 ILE CB C -8.368 5.634 -11.030 1.00 . A A . 10 ILE CB 1 1
15 11185 1 1 10 ILE CD1 C -10.540 4.172 -10.500 1.00 . A A . 10 ILE CD1 1 1
15 11186 1 1 10 ILE CG1 C -9.841 5.587 -10.505 1.00 . A A . 10 ILE CG1 1 1
15 11187 1 1 10 ILE CG2 C -8.272 5.149 -12.539 1.00 . A A . 10 ILE CG2 1 1
15 11188 1 1 10 ILE H H -7.010 6.244 -8.560 1.00 . A A . 10 ILE H 1 1
15 11189 1 1 10 ILE HA H -7.648 3.799 -10.141 1.00 . A A . 10 ILE HA 1 1
15 11190 1 1 10 ILE HB H -8.035 6.662 -10.990 1.00 . A A . 10 ILE HB 1 1
15 11191 1 1 10 ILE HD11 H -11.533 4.255 -10.083 1.00 . A A . 10 ILE HD11 1 1
15 11192 1 1 10 ILE HD12 H -10.611 3.785 -11.518 1.00 . A A . 10 ILE HD12 1 1
15 11193 1 1 10 ILE HD13 H -9.960 3.503 -9.868 1.00 . A A . 10 ILE HD13 1 1
15 11194 1 1 10 ILE HG12 H -9.872 5.957 -9.496 1.00 . A A . 10 ILE HG12 1 1
15 11195 1 1 10 ILE HG13 H -10.471 6.263 -11.084 1.00 . A A . 10 ILE HG13 1 1
15 11196 1 1 10 ILE HG21 H -8.168 4.069 -12.602 1.00 . A A . 10 ILE HG21 1 1
15 11197 1 1 10 ILE HG22 H -9.162 5.447 -13.089 1.00 . A A . 10 ILE HG22 1 1
15 11198 1 1 10 ILE HG23 H -7.414 5.616 -13.024 1.00 . A A . 10 ILE HG23 1 1
15 11199 1 1 10 ILE N N -7.392 5.317 -8.737 1.00 . A A . 10 ILE N 1 1
15 11200 1 1 10 ILE O O -5.450 6.131 -10.723 1.00 . A A . 10 ILE O 1 1
15 11201 1 1 11 CYS C C -4.113 3.388 -13.068 1.00 . A A . 11 CYS C 1 1
15 11202 1 1 11 CYS CA C -4.033 3.914 -11.632 1.00 . A A . 11 CYS CA 1 1
15 11203 1 1 11 CYS CB C -3.079 3.024 -10.807 1.00 . A A . 11 CYS CB 1 1
15 11204 1 1 11 CYS H H -5.850 3.021 -10.985 1.00 . A A . 11 CYS H 1 1
15 11205 1 1 11 CYS HA H -3.680 4.933 -11.645 1.00 . A A . 11 CYS HA 1 1
15 11206 1 1 11 CYS HB2 H -3.574 2.053 -10.698 1.00 . A A . 11 CYS HB2 1 1
15 11207 1 1 11 CYS HB3 H -2.155 2.881 -11.366 1.00 . A A . 11 CYS HB3 1 1
15 11208 1 1 11 CYS N N -5.360 3.900 -11.035 1.00 . A A . 11 CYS N 1 1
15 11209 1 1 11 CYS O O -5.053 2.672 -13.404 1.00 . A A . 11 CYS O 1 1
15 11210 1 1 11 CYS SG S -2.649 3.714 -9.178 1.00 . A A . 11 CYS SG 1 1
15 11211 1 1 12 SER C C -1.625 2.909 -15.458 1.00 . A A . 12 SER C 1 1
15 11212 1 1 12 SER CA C -3.064 3.275 -15.248 1.00 . A A . 12 SER CA 1 1
15 11213 1 1 12 SER CB C -3.486 4.389 -16.201 1.00 . A A . 12 SER CB 1 1
15 11214 1 1 12 SER H H -2.443 4.390 -13.542 1.00 . A A . 12 SER H 1 1
15 11215 1 1 12 SER HA H -3.678 2.377 -15.396 1.00 . A A . 12 SER HA 1 1
15 11216 1 1 12 SER HB2 H -2.738 5.192 -16.139 1.00 . A A . 12 SER HB2 1 1
15 11217 1 1 12 SER HB3 H -3.524 4.012 -17.224 1.00 . A A . 12 SER HB3 1 1
15 11218 1 1 12 SER HG H -4.757 5.303 -15.032 1.00 . A A . 12 SER HG 1 1
15 11219 1 1 12 SER N N -3.150 3.763 -13.876 1.00 . A A . 12 SER N 1 1
15 11220 1 1 12 SER O O -0.756 3.222 -14.605 1.00 . A A . 12 SER O 1 1
15 11221 1 1 12 SER OG O -4.778 4.881 -15.872 1.00 . A A . 12 SER OG 1 1
15 11222 1 1 13 LEU C C 1.050 3.117 -17.029 1.00 . A A . 13 LEU C 1 1
15 11223 1 1 13 LEU CA C 0.082 1.954 -17.094 1.00 . A A . 13 LEU CA 1 1
15 11224 1 1 13 LEU CB C 0.029 1.440 -18.505 1.00 . A A . 13 LEU CB 1 1
15 11225 1 1 13 LEU CD1 C -1.536 -0.525 -17.936 1.00 . A A . 13 LEU CD1 1 1
15 11226 1 1 13 LEU CD2 C 0.020 -0.587 -19.923 1.00 . A A . 13 LEU CD2 1 1
15 11227 1 1 13 LEU CG C -0.147 -0.069 -18.500 1.00 . A A . 13 LEU CG 1 1
15 11228 1 1 13 LEU H H -2.048 2.173 -17.245 1.00 . A A . 13 LEU H 1 1
15 11229 1 1 13 LEU HA H 0.457 1.163 -16.523 1.00 . A A . 13 LEU HA 1 1
15 11230 1 1 13 LEU HB2 H -0.772 1.952 -18.999 1.00 . A A . 13 LEU HB2 1 1
15 11231 1 1 13 LEU HB3 H 0.932 1.627 -19.027 1.00 . A A . 13 LEU HB3 1 1
15 11232 1 1 13 LEU HD11 H -2.330 0.065 -18.399 1.00 . A A . 13 LEU HD11 1 1
15 11233 1 1 13 LEU HD12 H -1.617 -0.483 -16.810 1.00 . A A . 13 LEU HD12 1 1
15 11234 1 1 13 LEU HD13 H -1.692 -1.569 -18.194 1.00 . A A . 13 LEU HD13 1 1
15 11235 1 1 13 LEU HD21 H 0.953 -0.221 -20.469 1.00 . A A . 13 LEU HD21 1 1
15 11236 1 1 13 LEU HD22 H -0.825 -0.351 -20.550 1.00 . A A . 13 LEU HD22 1 1
15 11237 1 1 13 LEU HD23 H 0.093 -1.689 -19.883 1.00 . A A . 13 LEU HD23 1 1
15 11238 1 1 13 LEU HG H 0.663 -0.502 -17.869 1.00 . A A . 13 LEU HG 1 1
15 11239 1 1 13 LEU N N -1.295 2.351 -16.626 1.00 . A A . 13 LEU N 1 1
15 11240 1 1 13 LEU O O 2.363 2.938 -16.764 1.00 . A A . 13 LEU O 1 1
15 11241 1 1 14 TYR C C 2.042 5.553 -15.490 1.00 . A A . 14 TYR C 1 1
15 11242 1 1 14 TYR CA C 1.376 5.571 -16.870 1.00 . A A . 14 TYR CA 1 1
15 11243 1 1 14 TYR CB C 0.455 6.806 -16.937 1.00 . A A . 14 TYR CB 1 1
15 11244 1 1 14 TYR CD1 C 2.316 8.367 -17.436 1.00 . A A . 14 TYR CD1 1 1
15 11245 1 1 14 TYR CD2 C 0.979 8.793 -15.519 1.00 . A A . 14 TYR CD2 1 1
15 11246 1 1 14 TYR CE1 C 3.105 9.448 -17.226 1.00 . A A . 14 TYR CE1 1 1
15 11247 1 1 14 TYR CE2 C 1.802 10.099 -15.210 1.00 . A A . 14 TYR CE2 1 1
15 11248 1 1 14 TYR CG C 1.274 8.045 -16.612 1.00 . A A . 14 TYR CG 1 1
15 11249 1 1 14 TYR CZ C 2.917 10.304 -16.206 1.00 . A A . 14 TYR CZ 1 1
15 11250 1 1 14 TYR H H -0.367 4.508 -17.265 1.00 . A A . 14 TYR H 1 1
15 11251 1 1 14 TYR HA H 2.194 5.682 -17.581 1.00 . A A . 14 TYR HA 1 1
15 11252 1 1 14 TYR HB2 H 0.007 6.876 -17.910 1.00 . A A . 14 TYR HB2 1 1
15 11253 1 1 14 TYR HB3 H -0.374 6.686 -16.267 1.00 . A A . 14 TYR HB3 1 1
15 11254 1 1 14 TYR HD1 H 2.617 7.774 -18.349 1.00 . A A . 14 TYR HD1 1 1
15 11255 1 1 14 TYR HD2 H 0.195 8.587 -14.784 1.00 . A A . 14 TYR HD2 1 1
15 11256 1 1 14 TYR HE1 H 3.904 9.629 -17.953 1.00 . A A . 14 TYR HE1 1 1
15 11257 1 1 14 TYR HE2 H 1.157 11.013 -15.193 1.00 . A A . 14 TYR HE2 1 1
15 11258 1 1 14 TYR HH H 4.672 11.073 -16.121 1.00 . A A . 14 TYR HH 1 1
15 11259 1 1 14 TYR N N 0.615 4.348 -17.122 1.00 . A A . 14 TYR N 1 1
15 11260 1 1 14 TYR O O 3.227 5.748 -15.326 1.00 . A A . 14 TYR O 1 1
15 11261 1 1 14 TYR OH O 3.751 11.332 -16.010 1.00 . A A . 14 TYR OH 1 1
15 11262 1 1 15 GLN C C 2.486 3.875 -12.821 1.00 . A A . 15 GLN C 1 1
15 11263 1 1 15 GLN CA C 1.755 5.181 -13.055 1.00 . A A . 15 GLN CA 1 1
15 11264 1 1 15 GLN CB C 0.602 5.213 -12.067 1.00 . A A . 15 GLN CB 1 1
15 11265 1 1 15 GLN CD C -1.343 6.662 -12.738 1.00 . A A . 15 GLN CD 1 1
15 11266 1 1 15 GLN CG C -0.080 6.549 -11.938 1.00 . A A . 15 GLN CG 1 1
15 11267 1 1 15 GLN H H 0.278 5.033 -14.559 1.00 . A A . 15 GLN H 1 1
15 11268 1 1 15 GLN HA H 2.418 6.029 -12.858 1.00 . A A . 15 GLN HA 1 1
15 11269 1 1 15 GLN HB2 H -0.127 4.459 -12.347 1.00 . A A . 15 GLN HB2 1 1
15 11270 1 1 15 GLN HB3 H 0.968 4.943 -11.068 1.00 . A A . 15 GLN HB3 1 1
15 11271 1 1 15 GLN HE21 H -2.206 7.693 -11.222 1.00 . A A . 15 GLN HE21 1 1
15 11272 1 1 15 GLN HE22 H -3.229 7.461 -12.640 1.00 . A A . 15 GLN HE22 1 1
15 11273 1 1 15 GLN HG2 H -0.309 6.687 -10.898 1.00 . A A . 15 GLN HG2 1 1
15 11274 1 1 15 GLN HG3 H 0.604 7.344 -12.264 1.00 . A A . 15 GLN HG3 1 1
15 11275 1 1 15 GLN N N 1.236 5.263 -14.430 1.00 . A A . 15 GLN N 1 1
15 11276 1 1 15 GLN NE2 N -2.325 7.338 -12.167 1.00 . A A . 15 GLN NE2 1 1
15 11277 1 1 15 GLN O O 3.422 3.848 -12.080 1.00 . A A . 15 GLN O 1 1
15 11278 1 1 15 GLN OE1 O -1.436 6.188 -13.860 1.00 . A A . 15 GLN OE1 1 1
15 11279 1 1 16 LEU C C 4.147 1.501 -13.635 1.00 . A A . 16 LEU C 1 1
15 11280 1 1 16 LEU CA C 2.665 1.498 -13.240 1.00 . A A . 16 LEU CA 1 1
15 11281 1 1 16 LEU CB C 1.905 0.401 -14.021 1.00 . A A . 16 LEU CB 1 1
15 11282 1 1 16 LEU CD1 C 0.118 -1.270 -14.175 1.00 . A A . 16 LEU CD1 1 1
15 11283 1 1 16 LEU CD2 C 0.401 -0.100 -12.005 1.00 . A A . 16 LEU CD2 1 1
15 11284 1 1 16 LEU CG C 0.505 0.050 -13.526 1.00 . A A . 16 LEU CG 1 1
15 11285 1 1 16 LEU H H 1.240 2.905 -14.051 1.00 . A A . 16 LEU H 1 1
15 11286 1 1 16 LEU HA H 2.622 1.259 -12.178 1.00 . A A . 16 LEU HA 1 1
15 11287 1 1 16 LEU HB2 H 1.851 0.716 -15.048 1.00 . A A . 16 LEU HB2 1 1
15 11288 1 1 16 LEU HB3 H 2.525 -0.511 -14.015 1.00 . A A . 16 LEU HB3 1 1
15 11289 1 1 16 LEU HD11 H -0.944 -1.415 -14.088 1.00 . A A . 16 LEU HD11 1 1
15 11290 1 1 16 LEU HD12 H 0.641 -2.100 -13.689 1.00 . A A . 16 LEU HD12 1 1
15 11291 1 1 16 LEU HD13 H 0.368 -1.263 -15.239 1.00 . A A . 16 LEU HD13 1 1
15 11292 1 1 16 LEU HD21 H -0.617 -0.369 -11.730 1.00 . A A . 16 LEU HD21 1 1
15 11293 1 1 16 LEU HD22 H 0.641 0.838 -11.527 1.00 . A A . 16 LEU HD22 1 1
15 11294 1 1 16 LEU HD23 H 1.109 -0.887 -11.682 1.00 . A A . 16 LEU HD23 1 1
15 11295 1 1 16 LEU HG H -0.189 0.811 -13.846 1.00 . A A . 16 LEU HG 1 1
15 11296 1 1 16 LEU N N 2.047 2.828 -13.450 1.00 . A A . 16 LEU N 1 1
15 11297 1 1 16 LEU O O 4.966 0.825 -13.000 1.00 . A A . 16 LEU O 1 1
15 11298 1 1 17 GLU C C 6.862 2.938 -13.855 1.00 . A A . 17 GLU C 1 1
15 11299 1 1 17 GLU CA C 5.953 2.484 -15.013 1.00 . A A . 17 GLU CA 1 1
15 11300 1 1 17 GLU CB C 6.047 3.495 -16.165 1.00 . A A . 17 GLU CB 1 1
15 11301 1 1 17 GLU CD C 6.805 2.118 -18.138 1.00 . A A . 17 GLU CD 1 1
15 11302 1 1 17 GLU CG C 5.680 2.857 -17.517 1.00 . A A . 17 GLU CG 1 1
15 11303 1 1 17 GLU H H 3.814 2.854 -15.098 1.00 . A A . 17 GLU H 1 1
15 11304 1 1 17 GLU HA H 6.333 1.519 -15.350 1.00 . A A . 17 GLU HA 1 1
15 11305 1 1 17 GLU HB2 H 5.338 4.312 -15.973 1.00 . A A . 17 GLU HB2 1 1
15 11306 1 1 17 GLU HB3 H 7.044 3.912 -16.221 1.00 . A A . 17 GLU HB3 1 1
15 11307 1 1 17 GLU HE2 H 7.632 0.430 -18.195 1.00 . A A . 17 GLU HE2 1 1
15 11308 1 1 17 GLU HG2 H 4.858 2.160 -17.329 1.00 . A A . 17 GLU HG2 1 1
15 11309 1 1 17 GLU HG3 H 5.352 3.628 -18.202 1.00 . A A . 17 GLU HG3 1 1
15 11310 1 1 17 GLU N N 4.514 2.319 -14.635 1.00 . A A . 17 GLU N 1 1
15 11311 1 1 17 GLU O O 8.074 2.681 -13.864 1.00 . A A . 17 GLU O 1 1
15 11312 1 1 17 GLU OE1 O 7.424 2.529 -19.058 1.00 . A A . 17 GLU OE1 1 1
15 11313 1 1 17 GLU OE2 O 6.995 0.952 -17.641 1.00 . A A . 17 GLU OE2 1 1
15 11314 1 1 18 ASN C C 7.637 3.184 -10.911 1.00 . A A . 18 ASN C 1 1
15 11315 1 1 18 ASN CA C 7.075 4.248 -11.857 1.00 . A A . 18 ASN CA 1 1
15 11316 1 1 18 ASN CB C 6.187 5.163 -10.990 1.00 . A A . 18 ASN CB 1 1
15 11317 1 1 18 ASN CG C 5.572 6.329 -11.752 1.00 . A A . 18 ASN CG 1 1
15 11318 1 1 18 ASN H H 5.304 3.783 -12.919 1.00 . A A . 18 ASN H 1 1
15 11319 1 1 18 ASN HA H 7.894 4.803 -12.299 1.00 . A A . 18 ASN HA 1 1
15 11320 1 1 18 ASN HB2 H 5.367 4.563 -10.575 1.00 . A A . 18 ASN HB2 1 1
15 11321 1 1 18 ASN HB3 H 6.803 5.539 -10.181 1.00 . A A . 18 ASN HB3 1 1
15 11322 1 1 18 ASN HD21 H 4.127 6.471 -10.410 1.00 . A A . 18 ASN HD21 1 1
15 11323 1 1 18 ASN HD22 H 4.129 7.693 -11.673 1.00 . A A . 18 ASN HD22 1 1
15 11324 1 1 18 ASN N N 6.291 3.663 -12.915 1.00 . A A . 18 ASN N 1 1
15 11325 1 1 18 ASN ND2 N 4.507 6.852 -11.230 1.00 . A A . 18 ASN ND2 1 1
15 11326 1 1 18 ASN O O 8.607 3.469 -10.151 1.00 . A A . 18 ASN O 1 1
15 11327 1 1 18 ASN OD1 O 6.078 6.795 -12.745 1.00 . A A . 18 ASN OD1 1 1
15 11328 1 1 19 TYR C C 8.561 -0.036 -10.766 1.00 . A A . 19 TYR C 1 1
15 11329 1 1 19 TYR CA C 7.519 0.844 -10.068 1.00 . A A . 19 TYR CA 1 1
15 11330 1 1 19 TYR CB C 6.233 0.041 -9.655 1.00 . A A . 19 TYR CB 1 1
15 11331 1 1 19 TYR CD1 C 5.461 1.294 -7.587 1.00 . A A . 19 TYR CD1 1 1
15 11332 1 1 19 TYR CD2 C 4.029 1.318 -9.534 1.00 . A A . 19 TYR CD2 1 1
15 11333 1 1 19 TYR CE1 C 4.533 2.103 -6.890 1.00 . A A . 19 TYR CE1 1 1
15 11334 1 1 19 TYR CE2 C 3.150 2.175 -8.871 1.00 . A A . 19 TYR CE2 1 1
15 11335 1 1 19 TYR CG C 5.219 0.899 -8.921 1.00 . A A . 19 TYR CG 1 1
15 11336 1 1 19 TYR CZ C 3.396 2.572 -7.543 1.00 . A A . 19 TYR CZ 1 1
15 11337 1 1 19 TYR H H 6.299 1.754 -11.611 1.00 . A A . 19 TYR H 1 1
15 11338 1 1 19 TYR HA H 7.950 1.272 -9.151 1.00 . A A . 19 TYR HA 1 1
15 11339 1 1 19 TYR HB2 H 5.748 -0.366 -10.563 1.00 . A A . 19 TYR HB2 1 1
15 11340 1 1 19 TYR HB3 H 6.530 -0.809 -9.017 1.00 . A A . 19 TYR HB3 1 1
15 11341 1 1 19 TYR HD1 H 6.356 0.975 -7.079 1.00 . A A . 19 TYR HD1 1 1
15 11342 1 1 19 TYR HD2 H 3.838 1.010 -10.512 1.00 . A A . 19 TYR HD2 1 1
15 11343 1 1 19 TYR HE1 H 4.702 2.389 -5.882 1.00 . A A . 19 TYR HE1 1 1
15 11344 1 1 19 TYR HE2 H 2.269 2.526 -9.409 1.00 . A A . 19 TYR HE2 1 1
15 11345 1 1 19 TYR HH H 1.636 3.511 -7.380 1.00 . A A . 19 TYR HH 1 1
15 11346 1 1 19 TYR N N 7.091 1.948 -10.936 1.00 . A A . 19 TYR N 1 1
15 11347 1 1 19 TYR O O 8.973 -1.061 -10.240 1.00 . A A . 19 TYR O 1 1
15 11348 1 1 19 TYR OH O 2.494 3.427 -6.930 1.00 . A A . 19 TYR OH 1 1
15 11349 1 1 20 CYS C C 11.446 0.098 -12.092 1.00 . A A . 20 CYS C 1 1
15 11350 1 1 20 CYS CA C 10.076 -0.334 -12.666 1.00 . A A . 20 CYS CA 1 1
15 11351 1 1 20 CYS CB C 10.033 -0.004 -14.190 1.00 . A A . 20 CYS CB 1 1
15 11352 1 1 20 CYS H H 8.618 1.214 -12.407 1.00 . A A . 20 CYS H 1 1
15 11353 1 1 20 CYS HA H 9.973 -1.409 -12.508 1.00 . A A . 20 CYS HA 1 1
15 11354 1 1 20 CYS HB2 H 10.021 1.078 -14.371 1.00 . A A . 20 CYS HB2 1 1
15 11355 1 1 20 CYS HB3 H 10.914 -0.409 -14.673 1.00 . A A . 20 CYS HB3 1 1
15 11356 1 1 20 CYS N N 8.992 0.377 -11.975 1.00 . A A . 20 CYS N 1 1
15 11357 1 1 20 CYS O O 12.506 -0.304 -12.550 1.00 . A A . 20 CYS O 1 1
15 11358 1 1 20 CYS SG S 8.570 -0.782 -15.000 1.00 . A A . 20 CYS SG 1 1
15 11359 1 1 21 ASN C C 13.210 0.135 -9.572 1.00 . A A . 21 ASN C 1 1
15 11360 1 1 21 ASN CA C 12.597 1.366 -10.314 1.00 . A A . 21 ASN CA 1 1
15 11361 1 1 21 ASN CB C 12.326 2.520 -9.320 1.00 . A A . 21 ASN CB 1 1
15 11362 1 1 21 ASN CG C 11.342 2.173 -8.191 1.00 . A A . 21 ASN CG 1 1
15 11363 1 1 21 ASN H H 10.503 1.244 -10.696 1.00 . A A . 21 ASN H 1 1
15 11364 1 1 21 ASN HXT H 14.687 -0.528 -8.785 1.00 . A A . 21 ASN HXT 1 1
15 11365 1 1 21 ASN HA H 13.360 1.673 -11.050 1.00 . A A . 21 ASN HA 1 1
15 11366 1 1 21 ASN HB2 H 13.265 2.845 -8.875 1.00 . A A . 21 ASN HB2 1 1
15 11367 1 1 21 ASN HB3 H 11.895 3.338 -9.880 1.00 . A A . 21 ASN HB3 1 1
15 11368 1 1 21 ASN HD21 H 12.387 3.338 -6.831 1.00 . A A . 21 ASN HD21 1 1
15 11369 1 1 21 ASN HD22 H 10.953 2.583 -6.251 1.00 . A A . 21 ASN HD22 1 1
15 11370 1 1 21 ASN N N 11.400 0.953 -11.035 1.00 . A A . 21 ASN N 1 1
15 11371 1 1 21 ASN ND2 N 11.590 2.736 -7.015 1.00 . A A . 21 ASN ND2 1 1
15 11372 1 1 21 ASN O O 12.621 -0.871 -9.220 1.00 . A A . 21 ASN O 1 1
15 11373 1 1 21 ASN OXT O 14.476 0.284 -9.275 1.00 . A A . 21 ASN OXT 1 1
15 11374 1 1 21 ASN OD1 O 10.354 1.499 -8.316 1.00 . A A . 21 ASN OD1 1 1
15 11375 2 2 1 PHE C C -6.962 -0.163 -19.992 1.00 . B B . 1 PHE C 1 1
15 11376 2 2 1 PHE CA C -5.678 -0.939 -20.236 1.00 . B B . 1 PHE CA 1 1
15 11377 2 2 1 PHE CB C -5.584 -1.320 -21.717 1.00 . B B . 1 PHE CB 1 1
15 11378 2 2 1 PHE CD1 C -3.171 -1.765 -21.997 1.00 . B B . 1 PHE CD1 1 1
15 11379 2 2 1 PHE CD2 C -4.695 -3.504 -22.636 1.00 . B B . 1 PHE CD2 1 1
15 11380 2 2 1 PHE CE1 C -2.102 -2.613 -22.370 1.00 . B B . 1 PHE CE1 1 1
15 11381 2 2 1 PHE CE2 C -3.656 -4.323 -23.011 1.00 . B B . 1 PHE CE2 1 1
15 11382 2 2 1 PHE CG C -4.467 -2.218 -22.113 1.00 . B B . 1 PHE CG 1 1
15 11383 2 2 1 PHE CZ C -2.354 -3.901 -22.878 1.00 . B B . 1 PHE CZ 1 1
15 11384 2 2 1 PHE H1 H -4.587 -2.615 -19.712 1.00 . B B . 1 PHE H1 1 1
15 11385 2 2 1 PHE H2 H -6.236 -2.760 -19.472 1.00 . B B . 1 PHE H2 1 1
15 11386 2 2 1 PHE HA H -4.822 -0.188 -20.023 1.00 . B B . 1 PHE HA 1 1
15 11387 2 2 1 PHE HB2 H -6.558 -1.738 -22.060 1.00 . B B . 1 PHE HB2 1 1
15 11388 2 2 1 PHE HB3 H -5.439 -0.355 -22.228 1.00 . B B . 1 PHE HB3 1 1
15 11389 2 2 1 PHE HD1 H -2.881 -0.781 -21.654 1.00 . B B . 1 PHE HD1 1 1
15 11390 2 2 1 PHE HD2 H -5.711 -3.837 -22.797 1.00 . B B . 1 PHE HD2 1 1
15 11391 2 2 1 PHE HE1 H -1.071 -2.271 -22.285 1.00 . B B . 1 PHE HE1 1 1
15 11392 2 2 1 PHE HE2 H -3.900 -5.295 -23.428 1.00 . B B . 1 PHE HE2 1 1
15 11393 2 2 1 PHE HZ H -1.538 -4.515 -23.169 1.00 . B B . 1 PHE HZ 1 1
15 11394 2 2 1 PHE N N -5.447 -2.096 -19.374 1.00 . B B . 1 PHE N 1 1
15 11395 2 2 1 PHE O O -7.497 0.557 -20.798 1.00 . B B . 1 PHE O 1 1
15 11396 2 2 2 VAL C C -8.813 0.783 -17.171 1.00 . B B . 2 VAL C 1 1
15 11397 2 2 2 VAL CA C -8.891 0.020 -18.474 1.00 . B B . 2 VAL CA 1 1
15 11398 2 2 2 VAL CB C -9.840 -1.164 -18.292 1.00 . B B . 2 VAL CB 1 1
15 11399 2 2 2 VAL CG1 C -11.287 -0.687 -18.046 1.00 . B B . 2 VAL CG1 1 1
15 11400 2 2 2 VAL CG2 C -9.777 -2.108 -19.513 1.00 . B B . 2 VAL CG2 1 1
15 11401 2 2 2 VAL H H -7.057 -1.019 -18.201 1.00 . B B . 2 VAL H 1 1
15 11402 2 2 2 VAL HA H -9.279 0.699 -19.237 1.00 . B B . 2 VAL HA 1 1
15 11403 2 2 2 VAL HB H -9.515 -1.732 -17.426 1.00 . B B . 2 VAL HB 1 1
15 11404 2 2 2 VAL HG11 H -11.959 -1.546 -17.997 1.00 . B B . 2 VAL HG11 1 1
15 11405 2 2 2 VAL HG12 H -11.349 -0.137 -17.104 1.00 . B B . 2 VAL HG12 1 1
15 11406 2 2 2 VAL HG13 H -11.611 -0.026 -18.857 1.00 . B B . 2 VAL HG13 1 1
15 11407 2 2 2 VAL HG21 H -9.919 -1.531 -20.413 1.00 . B B . 2 VAL HG21 1 1
15 11408 2 2 2 VAL HG22 H -8.826 -2.624 -19.544 1.00 . B B . 2 VAL HG22 1 1
15 11409 2 2 2 VAL HG23 H -10.572 -2.832 -19.448 1.00 . B B . 2 VAL HG23 1 1
15 11410 2 2 2 VAL N N -7.559 -0.467 -18.854 1.00 . B B . 2 VAL N 1 1
15 11411 2 2 2 VAL O O -8.167 0.346 -16.233 1.00 . B B . 2 VAL O 1 1
15 11412 2 2 3 ASN C C -10.124 2.377 -14.767 1.00 . B B . 3 ASN C 1 1
15 11413 2 2 3 ASN CA C -9.270 2.898 -15.975 1.00 . B B . 3 ASN CA 1 1
15 11414 2 2 3 ASN CB C -9.720 4.310 -16.377 1.00 . B B . 3 ASN CB 1 1
15 11415 2 2 3 ASN CG C -11.118 4.344 -16.943 1.00 . B B . 3 ASN CG 1 1
15 11416 2 2 3 ASN H H -9.858 2.333 -17.958 1.00 . B B . 3 ASN H 1 1
15 11417 2 2 3 ASN HA H -8.233 2.941 -15.656 1.00 . B B . 3 ASN HA 1 1
15 11418 2 2 3 ASN HB2 H -9.684 4.970 -15.519 1.00 . B B . 3 ASN HB2 1 1
15 11419 2 2 3 ASN HB3 H -9.047 4.722 -17.132 1.00 . B B . 3 ASN HB3 1 1
15 11420 2 2 3 ASN HD21 H -11.483 6.013 -15.924 1.00 . B B . 3 ASN HD21 1 1
15 11421 2 2 3 ASN HD22 H -12.803 5.429 -16.915 1.00 . B B . 3 ASN HD22 1 1
15 11422 2 2 3 ASN N N -9.333 2.009 -17.155 1.00 . B B . 3 ASN N 1 1
15 11423 2 2 3 ASN ND2 N -11.854 5.349 -16.571 1.00 . B B . 3 ASN ND2 1 1
15 11424 2 2 3 ASN O O -11.334 2.616 -14.708 1.00 . B B . 3 ASN O 1 1
15 11425 2 2 3 ASN OD1 O -11.531 3.492 -17.729 1.00 . B B . 3 ASN OD1 1 1
15 11426 2 2 4 GLN C C -9.089 0.893 -11.523 1.00 . B B . 4 GLN C 1 1
15 11427 2 2 4 GLN CA C -10.105 1.090 -12.703 1.00 . B B . 4 GLN CA 1 1
15 11428 2 2 4 GLN CB C -10.679 -0.292 -13.156 1.00 . B B . 4 GLN CB 1 1
15 11429 2 2 4 GLN CD C -12.732 -1.463 -14.080 1.00 . B B . 4 GLN CD 1 1
15 11430 2 2 4 GLN CG C -12.192 -0.300 -13.263 1.00 . B B . 4 GLN CG 1 1
15 11431 2 2 4 GLN H H -8.456 1.538 -13.974 1.00 . B B . 4 GLN H 1 1
15 11432 2 2 4 GLN HA H -10.928 1.718 -12.374 1.00 . B B . 4 GLN HA 1 1
15 11433 2 2 4 GLN HB2 H -10.264 -0.524 -14.148 1.00 . B B . 4 GLN HB2 1 1
15 11434 2 2 4 GLN HB3 H -10.341 -1.060 -12.492 1.00 . B B . 4 GLN HB3 1 1
15 11435 2 2 4 GLN HE21 H -13.660 -0.203 -15.322 1.00 . B B . 4 GLN HE21 1 1
15 11436 2 2 4 GLN HE22 H -13.868 -1.903 -15.649 1.00 . B B . 4 GLN HE22 1 1
15 11437 2 2 4 GLN HG2 H -12.622 -0.343 -12.260 1.00 . B B . 4 GLN HG2 1 1
15 11438 2 2 4 GLN HG3 H -12.558 0.625 -13.711 1.00 . B B . 4 GLN HG3 1 1
15 11439 2 2 4 GLN N N -9.443 1.705 -13.842 1.00 . B B . 4 GLN N 1 1
15 11440 2 2 4 GLN NE2 N -13.486 -1.174 -15.087 1.00 . B B . 4 GLN NE2 1 1
15 11441 2 2 4 GLN O O -7.944 1.355 -11.591 1.00 . B B . 4 GLN O 1 1
15 11442 2 2 4 GLN OE1 O -12.509 -2.599 -13.762 1.00 . B B . 4 GLN OE1 1 1
15 11443 2 2 5 HIS C C -7.858 -1.185 -9.491 1.00 . B B . 5 HIS C 1 1
15 11444 2 2 5 HIS CA C -8.750 0.027 -9.274 1.00 . B B . 5 HIS CA 1 1
15 11445 2 2 5 HIS CB C -9.631 -0.081 -8.015 1.00 . B B . 5 HIS CB 1 1
15 11446 2 2 5 HIS CD2 C -12.118 0.597 -8.300 1.00 . B B . 5 HIS CD2 1 1
15 11447 2 2 5 HIS CE1 C -11.984 2.681 -7.709 1.00 . B B . 5 HIS CE1 1 1
15 11448 2 2 5 HIS CG C -10.810 0.829 -8.008 1.00 . B B . 5 HIS CG 1 1
15 11449 2 2 5 HIS H H -10.505 -0.038 -10.466 1.00 . B B . 5 HIS H 1 1
15 11450 2 2 5 HIS HA H -8.095 0.878 -9.103 1.00 . B B . 5 HIS HA 1 1
15 11451 2 2 5 HIS HB2 H -10.057 -1.095 -7.929 1.00 . B B . 5 HIS HB2 1 1
15 11452 2 2 5 HIS HB3 H -9.001 0.129 -7.159 1.00 . B B . 5 HIS HB3 1 1
15 11453 2 2 5 HIS HD1 H -9.828 2.645 -7.440 1.00 . B B . 5 HIS HD1 1 1
15 11454 2 2 5 HIS HD2 H -12.532 -0.363 -8.658 1.00 . B B . 5 HIS HD2 1 1
15 11455 2 2 5 HIS HE1 H -12.235 3.710 -7.464 1.00 . B B . 5 HIS HE1 1 1
15 11456 2 2 5 HIS HE2 H -13.796 1.890 -8.316 1.00 . B B . 5 HIS HE2 1 1
15 11457 2 2 5 HIS N N -9.574 0.279 -10.464 1.00 . B B . 5 HIS N 1 1
15 11458 2 2 5 HIS ND1 N -10.745 2.143 -7.652 1.00 . B B . 5 HIS ND1 1 1
15 11459 2 2 5 HIS NE2 N -12.811 1.771 -8.136 1.00 . B B . 5 HIS NE2 1 1
15 11460 2 2 5 HIS O O -8.217 -2.266 -9.096 1.00 . B B . 5 HIS O 1 1
15 11461 2 2 6 LEU C C -5.349 -2.860 -9.379 1.00 . B B . 6 LEU C 1 1
15 11462 2 2 6 LEU CA C -5.896 -2.144 -10.574 1.00 . B B . 6 LEU CA 1 1
15 11463 2 2 6 LEU CB C -4.753 -1.693 -11.503 1.00 . B B . 6 LEU CB 1 1
15 11464 2 2 6 LEU CD1 C -3.892 -0.606 -13.601 1.00 . B B . 6 LEU CD1 1 1
15 11465 2 2 6 LEU CD2 C -5.695 -2.381 -13.740 1.00 . B B . 6 LEU CD2 1 1
15 11466 2 2 6 LEU CG C -5.168 -1.230 -12.911 1.00 . B B . 6 LEU CG 1 1
15 11467 2 2 6 LEU H H -6.518 -0.109 -10.525 1.00 . B B . 6 LEU H 1 1
15 11468 2 2 6 LEU HA H -6.498 -2.847 -11.124 1.00 . B B . 6 LEU HA 1 1
15 11469 2 2 6 LEU HB2 H -4.277 -0.861 -10.956 1.00 . B B . 6 LEU HB2 1 1
15 11470 2 2 6 LEU HB3 H -4.015 -2.490 -11.597 1.00 . B B . 6 LEU HB3 1 1
15 11471 2 2 6 LEU HD11 H -3.115 -1.368 -13.723 1.00 . B B . 6 LEU HD11 1 1
15 11472 2 2 6 LEU HD12 H -3.522 0.194 -12.964 1.00 . B B . 6 LEU HD12 1 1
15 11473 2 2 6 LEU HD13 H -4.152 -0.182 -14.572 1.00 . B B . 6 LEU HD13 1 1
15 11474 2 2 6 LEU HD21 H -5.071 -3.283 -13.559 1.00 . B B . 6 LEU HD21 1 1
15 11475 2 2 6 LEU HD22 H -5.673 -2.112 -14.800 1.00 . B B . 6 LEU HD22 1 1
15 11476 2 2 6 LEU HD23 H -6.729 -2.579 -13.448 1.00 . B B . 6 LEU HD23 1 1
15 11477 2 2 6 LEU HG H -5.962 -0.450 -12.847 1.00 . B B . 6 LEU HG 1 1
15 11478 2 2 6 LEU N N -6.772 -1.036 -10.208 1.00 . B B . 6 LEU N 1 1
15 11479 2 2 6 LEU O O -4.523 -2.329 -8.652 1.00 . B B . 6 LEU O 1 1
15 11480 2 2 7 CYS C C -5.154 -6.356 -8.566 1.00 . B B . 7 CYS C 1 1
15 11481 2 2 7 CYS CA C -5.312 -4.900 -8.114 1.00 . B B . 7 CYS CA 1 1
15 11482 2 2 7 CYS CB C -6.316 -4.756 -6.951 1.00 . B B . 7 CYS CB 1 1
15 11483 2 2 7 CYS H H -6.538 -4.471 -9.820 1.00 . B B . 7 CYS H 1 1
15 11484 2 2 7 CYS HA H -4.342 -4.523 -7.801 1.00 . B B . 7 CYS HA 1 1
15 11485 2 2 7 CYS HB2 H -6.748 -3.748 -6.963 1.00 . B B . 7 CYS HB2 1 1
15 11486 2 2 7 CYS HB3 H -7.119 -5.491 -7.116 1.00 . B B . 7 CYS HB3 1 1
15 11487 2 2 7 CYS N N -5.792 -4.093 -9.222 1.00 . B B . 7 CYS N 1 1
15 11488 2 2 7 CYS O O -5.518 -6.681 -9.716 1.00 . B B . 7 CYS O 1 1
15 11489 2 2 7 CYS SG S -5.551 -5.072 -5.322 1.00 . B B . 7 CYS SG 1 1
15 11490 2 2 8 ABA C C -3.900 -9.028 -9.178 1.00 . B B . 8 AIB C 1 1
15 11491 2 2 8 ABA CA C -4.528 -8.693 -7.782 1.00 . B B . 8 AIB CA 1 1
15 11492 2 2 8 ABA H H -4.452 -6.857 -6.686 1.00 . B B . 8 AIB H 1 1
15 11493 2 2 8 ABA N N -4.675 -7.205 -7.613 1.00 . B B . 8 AIB N 1 1
15 11494 2 2 8 ABA O O -3.025 -8.322 -9.648 1.00 . B B . 8 AIB O 1 1
15 11495 2 2 9 SER C C -3.698 -9.464 -12.189 1.00 . B B . 9 SER C 1 1
15 11496 2 2 9 SER CA C -3.774 -10.554 -11.166 1.00 . B B . 9 SER CA 1 1
15 11497 2 2 9 SER CB C -4.576 -11.732 -11.716 1.00 . B B . 9 SER CB 1 1
15 11498 2 2 9 SER H H -5.094 -10.654 -9.435 1.00 . B B . 9 SER H 1 1
15 11499 2 2 9 SER HA H -2.754 -10.884 -11.020 1.00 . B B . 9 SER HA 1 1
15 11500 2 2 9 SER HB2 H -4.599 -12.547 -10.978 1.00 . B B . 9 SER HB2 1 1
15 11501 2 2 9 SER HB3 H -5.608 -11.373 -11.858 1.00 . B B . 9 SER HB3 1 1
15 11502 2 2 9 SER HG H -4.511 -12.916 -13.270 1.00 . B B . 9 SER HG 1 1
15 11503 2 2 9 SER N N -4.334 -10.103 -9.871 1.00 . B B . 9 SER N 1 1
15 11504 2 2 9 SER O O -2.782 -9.395 -12.989 1.00 . B B . 9 SER O 1 1
15 11505 2 2 9 SER OG O -4.024 -12.155 -12.964 1.00 . B B . 9 SER OG 1 1
15 11506 2 2 10 HIS C C -3.601 -6.596 -13.081 1.00 . B B . 10 HIS C 1 1
15 11507 2 2 10 HIS CA C -4.752 -7.555 -13.205 1.00 . B B . 10 HIS CA 1 1
15 11508 2 2 10 HIS CB C -6.074 -6.798 -13.088 1.00 . B B . 10 HIS CB 1 1
15 11509 2 2 10 HIS CD2 C -8.381 -7.814 -12.264 1.00 . B B . 10 HIS CD2 1 1
15 11510 2 2 10 HIS CE1 C -8.637 -9.328 -13.819 1.00 . B B . 10 HIS CE1 1 1
15 11511 2 2 10 HIS CG C -7.279 -7.707 -13.105 1.00 . B B . 10 HIS CG 1 1
15 11512 2 2 10 HIS H H -5.399 -8.658 -11.452 1.00 . B B . 10 HIS H 1 1
15 11513 2 2 10 HIS HA H -4.697 -8.028 -14.192 1.00 . B B . 10 HIS HA 1 1
15 11514 2 2 10 HIS HB2 H -6.102 -6.262 -12.123 1.00 . B B . 10 HIS HB2 1 1
15 11515 2 2 10 HIS HB3 H -6.168 -6.101 -13.928 1.00 . B B . 10 HIS HB3 1 1
15 11516 2 2 10 HIS HD1 H -6.844 -8.953 -14.815 1.00 . B B . 10 HIS HD1 1 1
15 11517 2 2 10 HIS HD2 H -8.541 -7.190 -11.390 1.00 . B B . 10 HIS HD2 1 1
15 11518 2 2 10 HIS HE1 H -9.030 -10.155 -14.424 1.00 . B B . 10 HIS HE1 1 1
15 11519 2 2 10 HIS HE2 H -10.037 -9.157 -12.270 1.00 . B B . 10 HIS HE2 1 1
15 11520 2 2 10 HIS N N -4.676 -8.588 -12.166 1.00 . B B . 10 HIS N 1 1
15 11521 2 2 10 HIS ND1 N -7.482 -8.713 -14.074 1.00 . B B . 10 HIS ND1 1 1
15 11522 2 2 10 HIS NE2 N -9.167 -8.833 -12.718 1.00 . B B . 10 HIS NE2 1 1
15 11523 2 2 10 HIS O O -3.013 -6.185 -14.080 1.00 . B B . 10 HIS O 1 1
15 11524 2 2 11 LEU C C -0.902 -5.980 -11.926 1.00 . B B . 11 LEU C 1 1
15 11525 2 2 11 LEU CA C -2.228 -5.354 -11.536 1.00 . B B . 11 LEU CA 1 1
15 11526 2 2 11 LEU CB C -2.217 -4.969 -10.013 1.00 . B B . 11 LEU CB 1 1
15 11527 2 2 11 LEU CD1 C 0.174 -4.834 -9.153 1.00 . B B . 11 LEU CD1 1 1
15 11528 2 2 11 LEU CD2 C -0.872 -2.758 -10.123 1.00 . B B . 11 LEU CD2 1 1
15 11529 2 2 11 LEU CG C -1.154 -4.057 -9.341 1.00 . B B . 11 LEU CG 1 1
15 11530 2 2 11 LEU H H -3.852 -6.598 -11.036 1.00 . B B . 11 LEU H 1 1
15 11531 2 2 11 LEU HA H -2.357 -4.460 -12.136 1.00 . B B . 11 LEU HA 1 1
15 11532 2 2 11 LEU HB2 H -3.172 -4.484 -9.822 1.00 . B B . 11 LEU HB2 1 1
15 11533 2 2 11 LEU HB3 H -2.245 -5.905 -9.445 1.00 . B B . 11 LEU HB3 1 1
15 11534 2 2 11 LEU HD11 H 0.714 -4.950 -10.098 1.00 . B B . 11 LEU HD11 1 1
15 11535 2 2 11 LEU HD12 H -0.014 -5.810 -8.707 1.00 . B B . 11 LEU HD12 1 1
15 11536 2 2 11 LEU HD13 H 0.812 -4.280 -8.486 1.00 . B B . 11 LEU HD13 1 1
15 11537 2 2 11 LEU HD21 H -1.779 -2.176 -10.195 1.00 . B B . 11 LEU HD21 1 1
15 11538 2 2 11 LEU HD22 H -0.488 -3.004 -11.107 1.00 . B B . 11 LEU HD22 1 1
15 11539 2 2 11 LEU HD23 H -0.103 -2.209 -9.571 1.00 . B B . 11 LEU HD23 1 1
15 11540 2 2 11 LEU HG H -1.527 -3.768 -8.350 1.00 . B B . 11 LEU HG 1 1
15 11541 2 2 11 LEU N N -3.296 -6.236 -11.835 1.00 . B B . 11 LEU N 1 1
15 11542 2 2 11 LEU O O -0.051 -5.348 -12.522 1.00 . B B . 11 LEU O 1 1
15 11543 2 2 12 VAL C C 0.745 -8.136 -13.381 1.00 . B B . 12 VAL C 1 1
15 11544 2 2 12 VAL CA C 0.474 -8.000 -11.886 1.00 . B B . 12 VAL CA 1 1
15 11545 2 2 12 VAL CB C 0.421 -9.420 -11.180 1.00 . B B . 12 VAL CB 1 1
15 11546 2 2 12 VAL CG1 C 1.654 -10.275 -11.506 1.00 . B B . 12 VAL CG1 1 1
15 11547 2 2 12 VAL CG2 C 0.290 -9.266 -9.674 1.00 . B B . 12 VAL CG2 1 1
15 11548 2 2 12 VAL H H -1.508 -7.727 -11.115 1.00 . B B . 12 VAL H 1 1
15 11549 2 2 12 VAL HA H 1.282 -7.413 -11.466 1.00 . B B . 12 VAL HA 1 1
15 11550 2 2 12 VAL HB H -0.448 -9.943 -11.543 1.00 . B B . 12 VAL HB 1 1
15 11551 2 2 12 VAL HG11 H 1.759 -10.373 -12.592 1.00 . B B . 12 VAL HG11 1 1
15 11552 2 2 12 VAL HG12 H 2.553 -9.790 -11.107 1.00 . B B . 12 VAL HG12 1 1
15 11553 2 2 12 VAL HG13 H 1.531 -11.272 -11.074 1.00 . B B . 12 VAL HG13 1 1
15 11554 2 2 12 VAL HG21 H -0.615 -8.719 -9.446 1.00 . B B . 12 VAL HG21 1 1
15 11555 2 2 12 VAL HG22 H 0.248 -10.261 -9.222 1.00 . B B . 12 VAL HG22 1 1
15 11556 2 2 12 VAL HG23 H 1.149 -8.731 -9.263 1.00 . B B . 12 VAL HG23 1 1
15 11557 2 2 12 VAL N N -0.748 -7.253 -11.592 1.00 . B B . 12 VAL N 1 1
15 11558 2 2 12 VAL O O 1.849 -7.872 -13.850 1.00 . B B . 12 VAL O 1 1
15 11559 2 2 13 GLU C C 0.130 -7.279 -16.224 1.00 . B B . 13 GLU C 1 1
15 11560 2 2 13 GLU CA C -0.162 -8.620 -15.581 1.00 . B B . 13 GLU CA 1 1
15 11561 2 2 13 GLU CB C -1.447 -9.225 -16.165 1.00 . B B . 13 GLU CB 1 1
15 11562 2 2 13 GLU CD C -2.665 -10.153 -18.166 1.00 . B B . 13 GLU CD 1 1
15 11563 2 2 13 GLU CG C -1.332 -9.694 -17.607 1.00 . B B . 13 GLU CG 1 1
15 11564 2 2 13 GLU H H -1.201 -8.735 -13.688 1.00 . B B . 13 GLU H 1 1
15 11565 2 2 13 GLU HA H 0.664 -9.299 -15.803 1.00 . B B . 13 GLU HA 1 1
15 11566 2 2 13 GLU HB2 H -1.747 -10.085 -15.558 1.00 . B B . 13 GLU HB2 1 1
15 11567 2 2 13 GLU HB3 H -2.249 -8.516 -16.062 1.00 . B B . 13 GLU HB3 1 1
15 11568 2 2 13 GLU HE2 H -3.490 -10.659 -19.731 1.00 . B B . 13 GLU HE2 1 1
15 11569 2 2 13 GLU HG2 H -0.941 -8.889 -18.244 1.00 . B B . 13 GLU HG2 1 1
15 11570 2 2 13 GLU HG3 H -0.620 -10.500 -17.646 1.00 . B B . 13 GLU HG3 1 1
15 11571 2 2 13 GLU N N -0.286 -8.501 -14.139 1.00 . B B . 13 GLU N 1 1
15 11572 2 2 13 GLU O O 0.936 -7.180 -17.140 1.00 . B B . 13 GLU O 1 1
15 11573 2 2 13 GLU OE1 O -3.649 -10.240 -17.510 1.00 . B B . 13 GLU OE1 1 1
15 11574 2 2 13 GLU OE2 O -2.632 -10.420 -19.403 1.00 . B B . 13 GLU OE2 1 1
15 11575 2 2 14 ALA C C 1.061 -4.403 -16.143 1.00 . B B . 14 ALA C 1 1
15 11576 2 2 14 ALA CA C -0.371 -4.914 -16.367 1.00 . B B . 14 ALA CA 1 1
15 11577 2 2 14 ALA CB C -1.408 -3.977 -15.812 1.00 . B B . 14 ALA CB 1 1
15 11578 2 2 14 ALA H H -1.279 -6.361 -15.030 1.00 . B B . 14 ALA H 1 1
15 11579 2 2 14 ALA HA H -0.518 -4.977 -17.444 1.00 . B B . 14 ALA HA 1 1
15 11580 2 2 14 ALA HB1 H -1.324 -3.017 -16.324 1.00 . B B . 14 ALA HB1 1 1
15 11581 2 2 14 ALA HB2 H -2.414 -4.384 -15.980 1.00 . B B . 14 ALA HB2 1 1
15 11582 2 2 14 ALA HB3 H -1.260 -3.824 -14.748 1.00 . B B . 14 ALA HB3 1 1
15 11583 2 2 14 ALA N N -0.571 -6.239 -15.799 1.00 . B B . 14 ALA N 1 1
15 11584 2 2 14 ALA O O 1.715 -3.948 -17.043 1.00 . B B . 14 ALA O 1 1
15 11585 2 2 15 LEU C C 3.906 -4.963 -15.437 1.00 . B B . 15 LEU C 1 1
15 11586 2 2 15 LEU CA C 2.900 -4.117 -14.570 1.00 . B B . 15 LEU CA 1 1
15 11587 2 2 15 LEU CB C 3.119 -4.307 -13.061 1.00 . B B . 15 LEU CB 1 1
15 11588 2 2 15 LEU CD1 C 4.818 -2.486 -12.641 1.00 . B B . 15 LEU CD1 1 1
15 11589 2 2 15 LEU CD2 C 4.643 -4.462 -11.053 1.00 . B B . 15 LEU CD2 1 1
15 11590 2 2 15 LEU CG C 4.526 -4.005 -12.516 1.00 . B B . 15 LEU CG 1 1
15 11591 2 2 15 LEU H H 0.954 -4.911 -14.171 1.00 . B B . 15 LEU H 1 1
15 11592 2 2 15 LEU HA H 3.027 -3.063 -14.811 1.00 . B B . 15 LEU HA 1 1
15 11593 2 2 15 LEU HB2 H 2.380 -3.687 -12.535 1.00 . B B . 15 LEU HB2 1 1
15 11594 2 2 15 LEU HB3 H 2.939 -5.357 -12.798 1.00 . B B . 15 LEU HB3 1 1
15 11595 2 2 15 LEU HD11 H 4.056 -1.896 -12.113 1.00 . B B . 15 LEU HD11 1 1
15 11596 2 2 15 LEU HD12 H 4.821 -2.176 -13.689 1.00 . B B . 15 LEU HD12 1 1
15 11597 2 2 15 LEU HD13 H 5.812 -2.283 -12.221 1.00 . B B . 15 LEU HD13 1 1
15 11598 2 2 15 LEU HD21 H 4.652 -5.539 -11.000 1.00 . B B . 15 LEU HD21 1 1
15 11599 2 2 15 LEU HD22 H 3.811 -4.060 -10.470 1.00 . B B . 15 LEU HD22 1 1
15 11600 2 2 15 LEU HD23 H 5.581 -4.109 -10.650 1.00 . B B . 15 LEU HD23 1 1
15 11601 2 2 15 LEU HG H 5.266 -4.550 -13.100 1.00 . B B . 15 LEU HG 1 1
15 11602 2 2 15 LEU N N 1.536 -4.520 -14.905 1.00 . B B . 15 LEU N 1 1
15 11603 2 2 15 LEU O O 4.849 -4.382 -15.977 1.00 . B B . 15 LEU O 1 1
15 11604 2 2 16 TYR C C 4.571 -6.661 -17.822 1.00 . B B . 16 TYR C 1 1
15 11605 2 2 16 TYR CA C 4.576 -7.131 -16.368 1.00 . B B . 16 TYR CA 1 1
15 11606 2 2 16 TYR CB C 4.177 -8.590 -16.244 1.00 . B B . 16 TYR CB 1 1
15 11607 2 2 16 TYR CD1 C 6.419 -9.837 -16.488 1.00 . B B . 16 TYR CD1 1 1
15 11608 2 2 16 TYR CD2 C 4.678 -10.231 -18.160 1.00 . B B . 16 TYR CD2 1 1
15 11609 2 2 16 TYR CE1 C 7.251 -10.752 -17.141 1.00 . B B . 16 TYR CE1 1 1
15 11610 2 2 16 TYR CE2 C 5.526 -11.140 -18.821 1.00 . B B . 16 TYR CE2 1 1
15 11611 2 2 16 TYR CG C 5.116 -9.544 -16.985 1.00 . B B . 16 TYR CG 1 1
15 11612 2 2 16 TYR CZ C 6.799 -11.382 -18.317 1.00 . B B . 16 TYR CZ 1 1
15 11613 2 2 16 TYR H H 2.898 -6.732 -15.056 1.00 . B B . 16 TYR H 1 1
15 11614 2 2 16 TYR HA H 5.604 -7.032 -16.004 1.00 . B B . 16 TYR HA 1 1
15 11615 2 2 16 TYR HB2 H 4.147 -8.868 -15.186 1.00 . B B . 16 TYR HB2 1 1
15 11616 2 2 16 TYR HB3 H 3.176 -8.725 -16.640 1.00 . B B . 16 TYR HB3 1 1
15 11617 2 2 16 TYR HD1 H 6.763 -9.315 -15.626 1.00 . B B . 16 TYR HD1 1 1
15 11618 2 2 16 TYR HD2 H 3.697 -10.030 -18.591 1.00 . B B . 16 TYR HD2 1 1
15 11619 2 2 16 TYR HE1 H 8.252 -10.924 -16.746 1.00 . B B . 16 TYR HE1 1 1
15 11620 2 2 16 TYR HE2 H 5.203 -11.584 -19.740 1.00 . B B . 16 TYR HE2 1 1
15 11621 2 2 16 TYR HH H 7.247 -12.640 -19.734 1.00 . B B . 16 TYR HH 1 1
15 11622 2 2 16 TYR N N 3.695 -6.290 -15.552 1.00 . B B . 16 TYR N 1 1
15 11623 2 2 16 TYR O O 5.627 -6.553 -18.453 1.00 . B B . 16 TYR O 1 1
15 11624 2 2 16 TYR OH O 7.654 -12.254 -18.950 1.00 . B B . 16 TYR OH 1 1
15 11625 2 2 17 LEU C C 4.078 -4.572 -19.966 1.00 . B B . 17 LEU C 1 1
15 11626 2 2 17 LEU CA C 3.322 -5.891 -19.740 1.00 . B B . 17 LEU CA 1 1
15 11627 2 2 17 LEU CB C 1.878 -5.711 -20.188 1.00 . B B . 17 LEU CB 1 1
15 11628 2 2 17 LEU CD1 C -0.304 -6.793 -20.774 1.00 . B B . 17 LEU CD1 1 1
15 11629 2 2 17 LEU CD2 C 1.811 -7.878 -21.542 1.00 . B B . 17 LEU CD2 1 1
15 11630 2 2 17 LEU CG C 1.164 -7.055 -20.419 1.00 . B B . 17 LEU CG 1 1
15 11631 2 2 17 LEU H H 2.547 -6.398 -17.780 1.00 . B B . 17 LEU H 1 1
15 11632 2 2 17 LEU HA H 3.769 -6.660 -20.362 1.00 . B B . 17 LEU HA 1 1
15 11633 2 2 17 LEU HB2 H 1.352 -5.149 -19.429 1.00 . B B . 17 LEU HB2 1 1
15 11634 2 2 17 LEU HB3 H 1.882 -5.107 -21.100 1.00 . B B . 17 LEU HB3 1 1
15 11635 2 2 17 LEU HD11 H -0.847 -7.738 -20.735 1.00 . B B . 17 LEU HD11 1 1
15 11636 2 2 17 LEU HD12 H -0.363 -6.364 -21.779 1.00 . B B . 17 LEU HD12 1 1
15 11637 2 2 17 LEU HD13 H -0.739 -6.098 -20.050 1.00 . B B . 17 LEU HD13 1 1
15 11638 2 2 17 LEU HD21 H 2.778 -8.239 -21.212 1.00 . B B . 17 LEU HD21 1 1
15 11639 2 2 17 LEU HD22 H 1.929 -7.273 -22.431 1.00 . B B . 17 LEU HD22 1 1
15 11640 2 2 17 LEU HD23 H 1.216 -8.737 -21.787 1.00 . B B . 17 LEU HD23 1 1
15 11641 2 2 17 LEU HG H 1.215 -7.632 -19.504 1.00 . B B . 17 LEU HG 1 1
15 11642 2 2 17 LEU N N 3.413 -6.317 -18.340 1.00 . B B . 17 LEU N 1 1
15 11643 2 2 17 LEU O O 4.762 -4.414 -20.997 1.00 . B B . 17 LEU O 1 1
15 11644 2 2 18 VAL C C 5.972 -2.258 -19.074 1.00 . B B . 18 VAL C 1 1
15 11645 2 2 18 VAL CA C 4.494 -2.266 -19.372 1.00 . B B . 18 VAL CA 1 1
15 11646 2 2 18 VAL CB C 3.749 -1.099 -18.650 1.00 . B B . 18 VAL CB 1 1
15 11647 2 2 18 VAL CG1 C 3.961 -1.077 -17.087 1.00 . B B . 18 VAL CG1 1 1
15 11648 2 2 18 VAL CG2 C 4.052 0.226 -19.323 1.00 . B B . 18 VAL CG2 1 1
15 11649 2 2 18 VAL H H 3.282 -3.712 -18.298 1.00 . B B . 18 VAL H 1 1
15 11650 2 2 18 VAL HA H 4.406 -2.075 -20.447 1.00 . B B . 18 VAL HA 1 1
15 11651 2 2 18 VAL HB H 2.686 -1.279 -18.830 1.00 . B B . 18 VAL HB 1 1
15 11652 2 2 18 VAL HG11 H 3.786 -2.056 -16.656 1.00 . B B . 18 VAL HG11 1 1
15 11653 2 2 18 VAL HG12 H 4.997 -0.769 -16.855 1.00 . B B . 18 VAL HG12 1 1
15 11654 2 2 18 VAL HG13 H 3.239 -0.388 -16.649 1.00 . B B . 18 VAL HG13 1 1
15 11655 2 2 18 VAL HG21 H 3.503 1.019 -18.857 1.00 . B B . 18 VAL HG21 1 1
15 11656 2 2 18 VAL HG22 H 5.119 0.448 -19.298 1.00 . B B . 18 VAL HG22 1 1
15 11657 2 2 18 VAL HG23 H 3.762 0.197 -20.361 1.00 . B B . 18 VAL HG23 1 1
15 11658 2 2 18 VAL N N 3.881 -3.585 -19.109 1.00 . B B . 18 VAL N 1 1
15 11659 2 2 18 VAL O O 6.742 -1.672 -19.798 1.00 . B B . 18 VAL O 1 1
15 11660 2 2 19 CYS C C 8.527 -4.041 -18.528 1.00 . B B . 19 CYS C 1 1
15 11661 2 2 19 CYS CA C 7.740 -3.070 -17.652 1.00 . B B . 19 CYS CA 1 1
15 11662 2 2 19 CYS CB C 7.886 -3.520 -16.215 1.00 . B B . 19 CYS CB 1 1
15 11663 2 2 19 CYS H H 5.678 -3.515 -17.485 1.00 . B B . 19 CYS H 1 1
15 11664 2 2 19 CYS HA H 8.198 -2.105 -17.756 1.00 . B B . 19 CYS HA 1 1
15 11665 2 2 19 CYS HB2 H 6.958 -3.337 -15.703 1.00 . B B . 19 CYS HB2 1 1
15 11666 2 2 19 CYS HB3 H 8.044 -4.602 -16.224 1.00 . B B . 19 CYS HB3 1 1
15 11667 2 2 19 CYS N N 6.367 -2.972 -18.022 1.00 . B B . 19 CYS N 1 1
15 11668 2 2 19 CYS O O 9.751 -3.992 -18.626 1.00 . B B . 19 CYS O 1 1
15 11669 2 2 19 CYS SG S 9.204 -2.691 -15.275 1.00 . B B . 19 CYS SG 1 1
15 11670 2 2 20 GLY C C 8.931 -7.149 -19.254 1.00 . B B . 20 GLY C 1 1
15 11671 2 2 20 GLY CA C 8.439 -5.920 -20.033 1.00 . B B . 20 GLY CA 1 1
15 11672 2 2 20 GLY H H 6.789 -4.999 -19.041 1.00 . B B . 20 GLY H 1 1
15 11673 2 2 20 GLY HA2 H 7.735 -6.263 -20.799 1.00 . B B . 20 GLY HA2 1 1
15 11674 2 2 20 GLY HA3 H 9.287 -5.448 -20.529 1.00 . B B . 20 GLY HA3 1 1
15 11675 2 2 20 GLY N N 7.811 -4.940 -19.162 1.00 . B B . 20 GLY N 1 1
15 11676 2 2 20 GLY O O 8.888 -7.208 -18.019 1.00 . B B . 20 GLY O 1 1
15 11677 2 2 21 GLU C C 11.302 -9.093 -18.659 1.00 . B B . 21 GLU C 1 1
15 11678 2 2 21 GLU CA C 10.006 -9.361 -19.381 1.00 . B B . 21 GLU CA 1 1
15 11679 2 2 21 GLU CB C 10.177 -10.431 -20.460 1.00 . B B . 21 GLU CB 1 1
15 11680 2 2 21 GLU CD C 11.241 -11.097 -22.645 1.00 . B B . 21 GLU CD 1 1
15 11681 2 2 21 GLU CG C 11.289 -10.150 -21.463 1.00 . B B . 21 GLU CG 1 1
15 11682 2 2 21 GLU H H 9.412 -8.038 -20.986 1.00 . B B . 21 GLU H 1 1
15 11683 2 2 21 GLU HA H 9.299 -9.734 -18.664 1.00 . B B . 21 GLU HA 1 1
15 11684 2 2 21 GLU HB2 H 10.384 -11.375 -19.957 1.00 . B B . 21 GLU HB2 1 1
15 11685 2 2 21 GLU HB3 H 9.251 -10.525 -21.007 1.00 . B B . 21 GLU HB3 1 1
15 11686 2 2 21 GLU HE2 H 10.096 -9.854 -23.473 1.00 . B B . 21 GLU HE2 1 1
15 11687 2 2 21 GLU HG2 H 11.221 -9.129 -21.842 1.00 . B B . 21 GLU HG2 1 1
15 11688 2 2 21 GLU HG3 H 12.239 -10.250 -20.957 1.00 . B B . 21 GLU HG3 1 1
15 11689 2 2 21 GLU N N 9.448 -8.125 -19.994 1.00 . B B . 21 GLU N 1 1
15 11690 2 2 21 GLU O O 11.896 -10.036 -18.139 1.00 . B B . 21 GLU O 1 1
15 11691 2 2 21 GLU OE1 O 11.766 -12.144 -22.686 1.00 . B B . 21 GLU OE1 1 1
15 11692 2 2 21 GLU OE2 O 10.496 -10.692 -23.630 1.00 . B B . 21 GLU OE2 1 1
15 11693 2 2 22 ARG C C 12.567 -7.722 -16.306 1.00 . B B . 22 ARG C 1 1
15 11694 2 2 22 ARG CA C 12.844 -7.390 -17.805 1.00 . B B . 22 ARG CA 1 1
15 11695 2 2 22 ARG CB C 13.034 -5.865 -17.888 1.00 . B B . 22 ARG CB 1 1
15 11696 2 2 22 ARG CD C 14.004 -5.885 -20.318 1.00 . B B . 22 ARG CD 1 1
15 11697 2 2 22 ARG CG C 13.033 -5.221 -19.330 1.00 . B B . 22 ARG CG 1 1
15 11698 2 2 22 ARG CZ C 14.784 -5.571 -22.642 1.00 . B B . 22 ARG CZ 1 1
15 11699 2 2 22 ARG H H 11.090 -7.105 -18.905 1.00 . B B . 22 ARG H 1 1
15 11700 2 2 22 ARG HA H 13.741 -7.918 -18.171 1.00 . B B . 22 ARG HA 1 1
15 11701 2 2 22 ARG HB2 H 12.266 -5.357 -17.297 1.00 . B B . 22 ARG HB2 1 1
15 11702 2 2 22 ARG HB3 H 13.997 -5.645 -17.413 1.00 . B B . 22 ARG HB3 1 1
15 11703 2 2 22 ARG HD2 H 14.996 -5.960 -19.857 1.00 . B B . 22 ARG HD2 1 1
15 11704 2 2 22 ARG HD3 H 13.689 -6.913 -20.516 1.00 . B B . 22 ARG HD3 1 1
15 11705 2 2 22 ARG HE H 13.633 -4.263 -21.660 1.00 . B B . 22 ARG HE 1 1
15 11706 2 2 22 ARG HG2 H 12.037 -5.226 -19.753 1.00 . B B . 22 ARG HG2 1 1
15 11707 2 2 22 ARG HG3 H 13.319 -4.178 -19.215 1.00 . B B . 22 ARG HG3 1 1
15 11708 2 2 22 ARG HH11 H 15.403 -7.364 -21.857 1.00 . B B . 22 ARG HH11 1 1
15 11709 2 2 22 ARG HH12 H 15.925 -6.974 -23.494 1.00 . B B . 22 ARG HH12 1 1
15 11710 2 2 22 ARG HH21 H 14.372 -4.002 -23.708 1.00 . B B . 22 ARG HH21 1 1
15 11711 2 2 22 ARG HH22 H 15.372 -5.153 -24.518 1.00 . B B . 22 ARG HH22 1 1
15 11712 2 2 22 ARG N N 11.665 -7.803 -18.532 1.00 . B B . 22 ARG N 1 1
15 11713 2 2 22 ARG NE N 14.100 -5.171 -21.593 1.00 . B B . 22 ARG NE 1 1
15 11714 2 2 22 ARG NH1 N 15.389 -6.728 -22.670 1.00 . B B . 22 ARG NH1 1 1
15 11715 2 2 22 ARG NH2 N 14.830 -4.848 -23.704 1.00 . B B . 22 ARG NH2 1 1
15 11716 2 2 22 ARG O O 13.450 -8.154 -15.574 1.00 . B B . 22 ARG O 1 1
15 11717 2 2 23 GLY C C 10.967 -7.046 -13.506 1.00 . B B . 23 GLY C 1 1
15 11718 2 2 23 GLY CA C 10.840 -8.045 -14.632 1.00 . B B . 23 GLY CA 1 1
15 11719 2 2 23 GLY H H 10.630 -7.282 -16.605 1.00 . B B . 23 GLY H 1 1
15 11720 2 2 23 GLY HA2 H 9.807 -8.357 -14.704 1.00 . B B . 23 GLY HA2 1 1
15 11721 2 2 23 GLY HA3 H 11.416 -8.933 -14.365 1.00 . B B . 23 GLY HA3 1 1
15 11722 2 2 23 GLY N N 11.304 -7.621 -15.951 1.00 . B B . 23 GLY N 1 1
15 11723 2 2 23 GLY O O 11.857 -6.241 -13.434 1.00 . B B . 23 GLY O 1 1
15 11724 2 2 24 PHE C C 10.424 -7.206 -10.227 1.00 . B B . 24 PHE C 1 1
15 11725 2 2 24 PHE CA C 10.075 -6.288 -11.405 1.00 . B B . 24 PHE CA 1 1
15 11726 2 2 24 PHE CB C 8.730 -5.612 -11.226 1.00 . B B . 24 PHE CB 1 1
15 11727 2 2 24 PHE CD1 C 7.027 -6.934 -12.514 1.00 . B B . 24 PHE CD1 1 1
15 11728 2 2 24 PHE CD2 C 7.101 -7.159 -10.098 1.00 . B B . 24 PHE CD2 1 1
15 11729 2 2 24 PHE CE1 C 6.014 -7.894 -12.569 1.00 . B B . 24 PHE CE1 1 1
15 11730 2 2 24 PHE CE2 C 6.050 -8.106 -10.138 1.00 . B B . 24 PHE CE2 1 1
15 11731 2 2 24 PHE CG C 7.583 -6.558 -11.262 1.00 . B B . 24 PHE CG 1 1
15 11732 2 2 24 PHE CZ C 5.528 -8.475 -11.391 1.00 . B B . 24 PHE CZ 1 1
15 11733 2 2 24 PHE H H 9.248 -7.792 -12.696 1.00 . B B . 24 PHE H 1 1
15 11734 2 2 24 PHE HA H 10.831 -5.515 -11.512 1.00 . B B . 24 PHE HA 1 1
15 11735 2 2 24 PHE HB2 H 8.742 -5.098 -10.274 1.00 . B B . 24 PHE HB2 1 1
15 11736 2 2 24 PHE HB3 H 8.608 -4.900 -12.051 1.00 . B B . 24 PHE HB3 1 1
15 11737 2 2 24 PHE HD1 H 7.364 -6.454 -13.413 1.00 . B B . 24 PHE HD1 1 1
15 11738 2 2 24 PHE HD2 H 7.529 -6.909 -9.126 1.00 . B B . 24 PHE HD2 1 1
15 11739 2 2 24 PHE HE1 H 5.605 -8.173 -13.542 1.00 . B B . 24 PHE HE1 1 1
15 11740 2 2 24 PHE HE2 H 5.724 -8.542 -9.225 1.00 . B B . 24 PHE HE2 1 1
15 11741 2 2 24 PHE HZ H 4.742 -9.190 -11.424 1.00 . B B . 24 PHE HZ 1 1
15 11742 2 2 24 PHE N N 10.039 -7.137 -12.582 1.00 . B B . 24 PHE N 1 1
15 11743 2 2 24 PHE O O 10.838 -6.698 -9.223 1.00 . B B . 24 PHE O 1 1
15 11744 2 2 25 PHE C C 12.156 -9.827 -9.592 1.00 . B B . 25 PHE C 1 1
15 11745 2 2 25 PHE CA C 10.690 -9.475 -9.364 1.00 . B B . 25 PHE CA 1 1
15 11746 2 2 25 PHE CB C 9.818 -10.716 -9.380 1.00 . B B . 25 PHE CB 1 1
15 11747 2 2 25 PHE CD1 C 8.220 -9.573 -7.790 1.00 . B B . 25 PHE CD1 1 1
15 11748 2 2 25 PHE CD2 C 8.262 -11.995 -7.885 1.00 . B B . 25 PHE CD2 1 1
15 11749 2 2 25 PHE CE1 C 7.183 -9.593 -6.850 1.00 . B B . 25 PHE CE1 1 1
15 11750 2 2 25 PHE CE2 C 7.197 -12.009 -6.875 1.00 . B B . 25 PHE CE2 1 1
15 11751 2 2 25 PHE CG C 8.764 -10.751 -8.324 1.00 . B B . 25 PHE CG 1 1
15 11752 2 2 25 PHE CZ C 6.669 -10.812 -6.393 1.00 . B B . 25 PHE CZ 1 1
15 11753 2 2 25 PHE H H 9.933 -8.884 -11.268 1.00 . B B . 25 PHE H 1 1
15 11754 2 2 25 PHE HA H 10.605 -9.012 -8.399 1.00 . B B . 25 PHE HA 1 1
15 11755 2 2 25 PHE HB2 H 9.327 -10.778 -10.337 1.00 . B B . 25 PHE HB2 1 1
15 11756 2 2 25 PHE HB3 H 10.426 -11.588 -9.280 1.00 . B B . 25 PHE HB3 1 1
15 11757 2 2 25 PHE HD1 H 8.627 -8.609 -8.101 1.00 . B B . 25 PHE HD1 1 1
15 11758 2 2 25 PHE HD2 H 8.649 -12.910 -8.303 1.00 . B B . 25 PHE HD2 1 1
15 11759 2 2 25 PHE HE1 H 6.749 -8.674 -6.458 1.00 . B B . 25 PHE HE1 1 1
15 11760 2 2 25 PHE HE2 H 6.790 -12.962 -6.508 1.00 . B B . 25 PHE HE2 1 1
15 11761 2 2 25 PHE HZ H 5.877 -10.862 -5.664 1.00 . B B . 25 PHE HZ 1 1
15 11762 2 2 25 PHE N N 10.278 -8.528 -10.405 1.00 . B B . 25 PHE N 1 1
15 11763 2 2 25 PHE O O 12.638 -10.860 -9.227 1.00 . B B . 25 PHE O 1 1
15 11764 2 2 26 TYR C C 14.942 -8.797 -9.196 1.00 . B B . 26 TYR C 1 1
15 11765 2 2 26 TYR CA C 14.237 -8.964 -10.567 1.00 . B B . 26 TYR CA 1 1
15 11766 2 2 26 TYR CB C 14.564 -7.845 -11.555 1.00 . B B . 26 TYR CB 1 1
15 11767 2 2 26 TYR CD1 C 16.844 -8.347 -12.490 1.00 . B B . 26 TYR CD1 1 1
15 11768 2 2 26 TYR CD2 C 16.611 -6.499 -10.936 1.00 . B B . 26 TYR CD2 1 1
15 11769 2 2 26 TYR CE1 C 18.250 -8.100 -12.549 1.00 . B B . 26 TYR CE1 1 1
15 11770 2 2 26 TYR CE2 C 17.983 -6.227 -11.026 1.00 . B B . 26 TYR CE2 1 1
15 11771 2 2 26 TYR CG C 16.011 -7.540 -11.669 1.00 . B B . 26 TYR CG 1 1
15 11772 2 2 26 TYR CZ C 18.806 -7.022 -11.803 1.00 . B B . 26 TYR CZ 1 1
15 11773 2 2 26 TYR H H 12.359 -8.072 -10.573 1.00 . B B . 26 TYR H 1 1
15 11774 2 2 26 TYR HA H 14.468 -9.909 -10.987 1.00 . B B . 26 TYR HA 1 1
15 11775 2 2 26 TYR HB2 H 14.204 -8.094 -12.563 1.00 . B B . 26 TYR HB2 1 1
15 11776 2 2 26 TYR HB3 H 14.082 -6.928 -11.220 1.00 . B B . 26 TYR HB3 1 1
15 11777 2 2 26 TYR HD1 H 16.437 -9.190 -13.065 1.00 . B B . 26 TYR HD1 1 1
15 11778 2 2 26 TYR HD2 H 16.014 -5.852 -10.288 1.00 . B B . 26 TYR HD2 1 1
15 11779 2 2 26 TYR HE1 H 18.896 -8.729 -13.140 1.00 . B B . 26 TYR HE1 1 1
15 11780 2 2 26 TYR HE2 H 18.395 -5.418 -10.452 1.00 . B B . 26 TYR HE2 1 1
15 11781 2 2 26 TYR HH H 20.389 -6.019 -11.353 1.00 . B B . 26 TYR HH 1 1
15 11782 2 2 26 TYR N N 12.823 -8.917 -10.278 1.00 . B B . 26 TYR N 1 1
15 11783 2 2 26 TYR O O 15.973 -9.377 -8.922 1.00 . B B . 26 TYR O 1 1
15 11784 2 2 26 TYR OH O 20.129 -6.815 -11.876 1.00 . B B . 26 TYR OH 1 1
15 11785 2 2 27 THR C C 13.776 -8.734 -6.025 1.00 . B B . 27 THR C 1 1
15 11786 2 2 27 THR CA C 14.765 -7.989 -6.918 1.00 . B B . 27 THR CA 1 1
15 11787 2 2 27 THR CB C 14.912 -6.533 -6.529 1.00 . B B . 27 THR CB 1 1
15 11788 2 2 27 THR CG2 C 16.267 -5.984 -7.056 1.00 . B B . 27 THR CG2 1 1
15 11789 2 2 27 THR H H 13.422 -7.657 -8.513 1.00 . B B . 27 THR H 1 1
15 11790 2 2 27 THR HA H 15.742 -8.460 -6.806 1.00 . B B . 27 THR HA 1 1
15 11791 2 2 27 THR HB H 14.887 -6.446 -5.445 1.00 . B B . 27 THR HB 1 1
15 11792 2 2 27 THR HG1 H 14.125 -4.867 -7.065 1.00 . B B . 27 THR HG1 1 1
15 11793 2 2 27 THR HG21 H 16.395 -4.962 -6.728 1.00 . B B . 27 THR HG21 1 1
15 11794 2 2 27 THR HG22 H 16.262 -6.032 -8.147 1.00 . B B . 27 THR HG22 1 1
15 11795 2 2 27 THR HG23 H 17.089 -6.582 -6.660 1.00 . B B . 27 THR HG23 1 1
15 11796 2 2 27 THR N N 14.298 -8.090 -8.294 1.00 . B B . 27 THR N 1 1
15 11797 2 2 27 THR O O 12.824 -8.143 -5.521 1.00 . B B . 27 THR O 1 1
15 11798 2 2 27 THR OG1 O 13.883 -5.770 -7.120 1.00 . B B . 27 THR OG1 1 1
15 11799 2 2 28 LYS C C 13.049 -10.515 -3.661 1.00 . B B . 28 LYS C 1 1
15 11800 2 2 28 LYS CA C 12.973 -10.862 -5.138 1.00 . B B . 28 LYS CA 1 1
15 11801 2 2 28 LYS CB C 13.251 -12.335 -5.385 1.00 . B B . 28 LYS CB 1 1
15 11802 2 2 28 LYS CD C 13.136 -14.272 -6.920 1.00 . B B . 28 LYS CD 1 1
15 11803 2 2 28 LYS CE C 13.441 -14.621 -8.400 1.00 . B B . 28 LYS CE 1 1
15 11804 2 2 28 LYS CG C 13.098 -12.769 -6.802 1.00 . B B . 28 LYS CG 1 1
15 11805 2 2 28 LYS H H 14.710 -10.464 -6.378 1.00 . B B . 28 LYS H 1 1
15 11806 2 2 28 LYS HA H 11.963 -10.658 -5.492 1.00 . B B . 28 LYS HA 1 1
15 11807 2 2 28 LYS HB2 H 14.253 -12.567 -5.033 1.00 . B B . 28 LYS HB2 1 1
15 11808 2 2 28 LYS HB3 H 12.560 -12.897 -4.745 1.00 . B B . 28 LYS HB3 1 1
15 11809 2 2 28 LYS HD2 H 13.938 -14.642 -6.291 1.00 . B B . 28 LYS HD2 1 1
15 11810 2 2 28 LYS HD3 H 12.171 -14.696 -6.597 1.00 . B B . 28 LYS HD3 1 1
15 11811 2 2 28 LYS HE2 H 14.368 -14.152 -8.729 1.00 . B B . 28 LYS HE2 1 1
15 11812 2 2 28 LYS HE3 H 13.533 -15.701 -8.521 1.00 . B B . 28 LYS HE3 1 1
15 11813 2 2 28 LYS HG2 H 12.139 -12.375 -7.157 1.00 . B B . 28 LYS HG2 1 1
15 11814 2 2 28 LYS HG3 H 13.882 -12.376 -7.443 1.00 . B B . 28 LYS HG3 1 1
15 11815 2 2 28 LYS HZ1 H 11.404 -14.486 -8.956 1.00 . B B . 28 LYS HZ1 1 1
15 11816 2 2 28 LYS HZ2 H 12.469 -14.305 -10.242 1.00 . B B . 28 LYS HZ2 1 1
15 11817 2 2 28 LYS HZ3 H 12.272 -13.087 -9.158 1.00 . B B . 28 LYS HZ3 1 1
15 11818 2 2 28 LYS N N 13.940 -10.036 -5.929 1.00 . B B . 28 LYS N 1 1
15 11819 2 2 28 LYS NZ N 12.306 -14.103 -9.256 1.00 . B B . 28 LYS NZ 1 1
15 11820 2 2 28 LYS O O 14.142 -10.282 -3.153 1.00 . B B . 28 LYS O 1 1
15 11821 2 2 29 PRO C C 12.735 -11.506 -0.793 1.00 . B B . 29 PRO C 1 1
15 11822 2 2 29 PRO CA C 12.006 -10.352 -1.495 1.00 . B B . 29 PRO CA 1 1
15 11823 2 2 29 PRO CB C 10.540 -10.257 -1.077 1.00 . B B . 29 PRO CB 1 1
15 11824 2 2 29 PRO CD C 10.501 -10.885 -3.332 1.00 . B B . 29 PRO CD 1 1
15 11825 2 2 29 PRO CG C 9.806 -11.118 -2.005 1.00 . B B . 29 PRO CG 1 1
15 11826 2 2 29 PRO HA H 12.556 -9.429 -1.274 1.00 . B B . 29 PRO HA 1 1
15 11827 2 2 29 PRO HB2 H 10.421 -10.562 -0.056 1.00 . B B . 29 PRO HB2 1 1
15 11828 2 2 29 PRO HB3 H 10.192 -9.227 -1.186 1.00 . B B . 29 PRO HB3 1 1
15 11829 2 2 29 PRO HD2 H 10.495 -11.791 -3.926 1.00 . B B . 29 PRO HD2 1 1
15 11830 2 2 29 PRO HD3 H 10.054 -10.034 -3.869 1.00 . B B . 29 PRO HD3 1 1
15 11831 2 2 29 PRO HG2 H 9.888 -12.164 -1.678 1.00 . B B . 29 PRO HG2 1 1
15 11832 2 2 29 PRO HG3 H 8.762 -10.842 -2.124 1.00 . B B . 29 PRO HG3 1 1
15 11833 2 2 29 PRO N N 11.895 -10.576 -2.948 1.00 . B B . 29 PRO N 1 1
15 11834 2 2 29 PRO O O 12.166 -12.564 -0.517 1.00 . B B . 29 PRO O 1 1
15 11835 2 2 30 THR C C 15.406 -11.957 1.500 1.00 . B B . 30 THR C 1 1
15 11836 2 2 30 THR CA C 14.866 -12.412 0.144 1.00 . B B . 30 THR CA 1 1
15 11837 2 2 30 THR CB C 16.009 -12.859 -0.781 1.00 . B B . 30 THR CB 1 1
15 11838 2 2 30 THR CG2 C 15.523 -13.661 -1.971 1.00 . B B . 30 THR CG2 1 1
15 11839 2 2 30 THR H H 14.547 -10.489 -0.759 1.00 . B B . 30 THR H 1 1
15 11840 2 2 30 THR HXT H 14.367 -13.306 2.187 1.00 . B B . 30 THR HXT 1 1
15 11841 2 2 30 THR HA H 14.254 -13.291 0.324 1.00 . B B . 30 THR HA 1 1
15 11842 2 2 30 THR HB H 16.721 -13.479 -0.226 1.00 . B B . 30 THR HB 1 1
15 11843 2 2 30 THR HG1 H 17.080 -11.960 -2.198 1.00 . B B . 30 THR HG1 1 1
15 11844 2 2 30 THR HG21 H 16.366 -14.066 -2.609 1.00 . B B . 30 THR HG21 1 1
15 11845 2 2 30 THR HG22 H 14.933 -12.967 -2.631 1.00 . B B . 30 THR HG22 1 1
15 11846 2 2 30 THR HG23 H 14.855 -14.475 -1.669 1.00 . B B . 30 THR HG23 1 1
15 11847 2 2 30 THR N N 14.058 -11.341 -0.517 1.00 . B B . 30 THR N 1 1
15 11848 2 2 30 THR O O 16.171 -11.024 1.672 1.00 . B B . 30 THR O 1 1
15 11849 2 2 30 THR OXT O 15.005 -12.707 2.513 1.00 . B B . 30 THR OXT 1 1
15 11850 2 2 30 THR OG1 O 16.614 -11.704 -1.377 1.00 . B B . 30 THR OG1 1 1
16 11851 1 1 1 GLY C C 1.779 2.560 -1.886 1.00 . A A . 1 GLY C 1 1
16 11852 1 1 1 GLY CA C 2.572 2.285 -0.638 1.00 . A A . 1 GLY CA 1 1
16 11853 1 1 1 GLY H1 H 1.094 1.469 0.553 1.00 . A A . 1 GLY H1 1 1
16 11854 1 1 1 GLY H2 H 1.283 3.056 0.777 1.00 . A A . 1 GLY H2 1 1
16 11855 1 1 1 GLY HA2 H 3.327 3.074 -0.572 1.00 . A A . 1 GLY HA2 1 1
16 11856 1 1 1 GLY HA3 H 3.100 1.350 -0.823 1.00 . A A . 1 GLY HA3 1 1
16 11857 1 1 1 GLY N N 1.792 2.196 0.599 1.00 . A A . 1 GLY N 1 1
16 11858 1 1 1 GLY O O 0.557 2.451 -1.971 1.00 . A A . 1 GLY O 1 1
16 11859 1 1 2 ILE C C 1.127 1.985 -4.774 1.00 . A A . 2 ILE C 1 1
16 11860 1 1 2 ILE CA C 1.975 3.158 -4.259 1.00 . A A . 2 ILE CA 1 1
16 11861 1 1 2 ILE CB C 3.135 3.521 -5.250 1.00 . A A . 2 ILE CB 1 1
16 11862 1 1 2 ILE CD1 C 5.412 4.699 -5.472 1.00 . A A . 2 ILE CD1 1 1
16 11863 1 1 2 ILE CG1 C 4.173 4.441 -4.589 1.00 . A A . 2 ILE CG1 1 1
16 11864 1 1 2 ILE CG2 C 2.595 4.245 -6.547 1.00 . A A . 2 ILE CG2 1 1
16 11865 1 1 2 ILE H H 3.510 2.854 -2.798 1.00 . A A . 2 ILE H 1 1
16 11866 1 1 2 ILE HA H 1.333 4.014 -4.165 1.00 . A A . 2 ILE HA 1 1
16 11867 1 1 2 ILE HB H 3.635 2.603 -5.530 1.00 . A A . 2 ILE HB 1 1
16 11868 1 1 2 ILE HD11 H 6.199 5.171 -4.858 1.00 . A A . 2 ILE HD11 1 1
16 11869 1 1 2 ILE HD12 H 5.792 3.760 -5.883 1.00 . A A . 2 ILE HD12 1 1
16 11870 1 1 2 ILE HD13 H 5.141 5.366 -6.299 1.00 . A A . 2 ILE HD13 1 1
16 11871 1 1 2 ILE HG12 H 3.698 5.402 -4.341 1.00 . A A . 2 ILE HG12 1 1
16 11872 1 1 2 ILE HG13 H 4.531 3.970 -3.646 1.00 . A A . 2 ILE HG13 1 1
16 11873 1 1 2 ILE HG21 H 1.799 3.651 -6.984 1.00 . A A . 2 ILE HG21 1 1
16 11874 1 1 2 ILE HG22 H 2.177 5.221 -6.289 1.00 . A A . 2 ILE HG22 1 1
16 11875 1 1 2 ILE HG23 H 3.389 4.389 -7.293 1.00 . A A . 2 ILE HG23 1 1
16 11876 1 1 2 ILE N N 2.520 2.825 -2.937 1.00 . A A . 2 ILE N 1 1
16 11877 1 1 2 ILE O O 0.109 2.178 -5.414 1.00 . A A . 2 ILE O 1 1
16 11878 1 1 3 VAL C C -0.495 -0.578 -4.279 1.00 . A A . 3 VAL C 1 1
16 11879 1 1 3 VAL CA C 0.813 -0.383 -5.041 1.00 . A A . 3 VAL CA 1 1
16 11880 1 1 3 VAL CB C 1.669 -1.708 -5.035 1.00 . A A . 3 VAL CB 1 1
16 11881 1 1 3 VAL CG1 C 1.980 -2.170 -3.602 1.00 . A A . 3 VAL CG1 1 1
16 11882 1 1 3 VAL CG2 C 0.971 -2.834 -5.814 1.00 . A A . 3 VAL CG2 1 1
16 11883 1 1 3 VAL H H 2.403 0.603 -4.030 1.00 . A A . 3 VAL H 1 1
16 11884 1 1 3 VAL HA H 0.561 -0.186 -6.074 1.00 . A A . 3 VAL HA 1 1
16 11885 1 1 3 VAL HB H 2.613 -1.509 -5.539 1.00 . A A . 3 VAL HB 1 1
16 11886 1 1 3 VAL HG11 H 1.079 -2.558 -3.117 1.00 . A A . 3 VAL HG11 1 1
16 11887 1 1 3 VAL HG12 H 2.717 -2.961 -3.643 1.00 . A A . 3 VAL HG12 1 1
16 11888 1 1 3 VAL HG13 H 2.379 -1.348 -3.005 1.00 . A A . 3 VAL HG13 1 1
16 11889 1 1 3 VAL HG21 H 0.665 -2.468 -6.795 1.00 . A A . 3 VAL HG21 1 1
16 11890 1 1 3 VAL HG22 H 1.643 -3.676 -5.949 1.00 . A A . 3 VAL HG22 1 1
16 11891 1 1 3 VAL HG23 H 0.104 -3.201 -5.265 1.00 . A A . 3 VAL HG23 1 1
16 11892 1 1 3 VAL N N 1.557 0.766 -4.521 1.00 . A A . 3 VAL N 1 1
16 11893 1 1 3 VAL O O -1.518 -0.901 -4.869 1.00 . A A . 3 VAL O 1 1
16 11894 1 1 4 GLU C C -2.707 0.793 -2.767 1.00 . A A . 4 GLU C 1 1
16 11895 1 1 4 GLU CA C -1.756 -0.277 -2.210 1.00 . A A . 4 GLU CA 1 1
16 11896 1 1 4 GLU CB C -1.431 -0.008 -0.723 1.00 . A A . 4 GLU CB 1 1
16 11897 1 1 4 GLU CD C -2.258 0.252 1.623 1.00 . A A . 4 GLU CD 1 1
16 11898 1 1 4 GLU CG C -2.616 -0.111 0.219 1.00 . A A . 4 GLU CG 1 1
16 11899 1 1 4 GLU H H 0.331 0.019 -2.520 1.00 . A A . 4 GLU H 1 1
16 11900 1 1 4 GLU HA H -2.242 -1.244 -2.306 1.00 . A A . 4 GLU HA 1 1
16 11901 1 1 4 GLU HB2 H -0.683 -0.734 -0.412 1.00 . A A . 4 GLU HB2 1 1
16 11902 1 1 4 GLU HB3 H -1.031 1.007 -0.636 1.00 . A A . 4 GLU HB3 1 1
16 11903 1 1 4 GLU HE2 H -3.466 1.688 1.400 1.00 . A A . 4 GLU HE2 1 1
16 11904 1 1 4 GLU HG2 H -3.406 0.540 -0.133 1.00 . A A . 4 GLU HG2 1 1
16 11905 1 1 4 GLU HG3 H -2.993 -1.137 0.193 1.00 . A A . 4 GLU HG3 1 1
16 11906 1 1 4 GLU N N -0.509 -0.258 -2.986 1.00 . A A . 4 GLU N 1 1
16 11907 1 1 4 GLU O O -3.914 0.567 -2.923 1.00 . A A . 4 GLU O 1 1
16 11908 1 1 4 GLU OE1 O -1.448 -0.319 2.265 1.00 . A A . 4 GLU OE1 1 1
16 11909 1 1 4 GLU OE2 O -2.862 1.327 2.044 1.00 . A A . 4 GLU OE2 1 1
16 11910 1 1 5 GLN C C -3.437 2.604 -5.124 1.00 . A A . 5 GLN C 1 1
16 11911 1 1 5 GLN CA C -2.889 3.005 -3.735 1.00 . A A . 5 GLN CA 1 1
16 11912 1 1 5 GLN CB C -2.002 4.241 -3.854 1.00 . A A . 5 GLN CB 1 1
16 11913 1 1 5 GLN CD C -1.828 6.666 -4.446 1.00 . A A . 5 GLN CD 1 1
16 11914 1 1 5 GLN CG C -2.751 5.493 -4.302 1.00 . A A . 5 GLN CG 1 1
16 11915 1 1 5 GLN H H -1.152 2.056 -2.942 1.00 . A A . 5 GLN H 1 1
16 11916 1 1 5 GLN HA H -3.758 3.257 -3.084 1.00 . A A . 5 GLN HA 1 1
16 11917 1 1 5 GLN HB2 H -1.573 4.430 -2.891 1.00 . A A . 5 GLN HB2 1 1
16 11918 1 1 5 GLN HB3 H -1.203 4.039 -4.565 1.00 . A A . 5 GLN HB3 1 1
16 11919 1 1 5 GLN HE21 H -2.986 7.448 -5.903 1.00 . A A . 5 GLN HE21 1 1
16 11920 1 1 5 GLN HE22 H -1.522 8.354 -5.478 1.00 . A A . 5 GLN HE22 1 1
16 11921 1 1 5 GLN HG2 H -3.240 5.290 -5.258 1.00 . A A . 5 GLN HG2 1 1
16 11922 1 1 5 GLN HG3 H -3.501 5.724 -3.549 1.00 . A A . 5 GLN HG3 1 1
16 11923 1 1 5 GLN N N -2.139 1.941 -3.126 1.00 . A A . 5 GLN N 1 1
16 11924 1 1 5 GLN NE2 N -2.148 7.557 -5.348 1.00 . A A . 5 GLN NE2 1 1
16 11925 1 1 5 GLN O O -4.520 2.991 -5.528 1.00 . A A . 5 GLN O 1 1
16 11926 1 1 5 GLN OE1 O -0.801 6.760 -3.767 1.00 . A A . 5 GLN OE1 1 1
16 11927 1 1 6 CYS C C -4.316 0.302 -7.004 1.00 . A A . 6 CYS C 1 1
16 11928 1 1 6 CYS CA C -3.129 1.286 -7.167 1.00 . A A . 6 CYS CA 1 1
16 11929 1 1 6 CYS CB C -1.973 0.586 -7.873 1.00 . A A . 6 CYS CB 1 1
16 11930 1 1 6 CYS H H -1.749 1.529 -5.530 1.00 . A A . 6 CYS H 1 1
16 11931 1 1 6 CYS HA H -3.446 2.118 -7.777 1.00 . A A . 6 CYS HA 1 1
16 11932 1 1 6 CYS HB2 H -1.062 0.854 -7.353 1.00 . A A . 6 CYS HB2 1 1
16 11933 1 1 6 CYS HB3 H -2.129 -0.487 -7.802 1.00 . A A . 6 CYS HB3 1 1
16 11934 1 1 6 CYS N N -2.679 1.806 -5.854 1.00 . A A . 6 CYS N 1 1
16 11935 1 1 6 CYS O O -5.298 0.366 -7.748 1.00 . A A . 6 CYS O 1 1
16 11936 1 1 6 CYS SG S -1.761 1.035 -9.616 1.00 . A A . 6 CYS SG 1 1
16 11937 1 1 7 CYS C C -6.678 -0.908 -5.366 1.00 . A A . 7 CYS C 1 1
16 11938 1 1 7 CYS CA C -5.351 -1.530 -5.811 1.00 . A A . 7 CYS CA 1 1
16 11939 1 1 7 CYS CB C -4.939 -2.576 -4.804 1.00 . A A . 7 CYS CB 1 1
16 11940 1 1 7 CYS H H -3.447 -0.612 -5.417 1.00 . A A . 7 CYS H 1 1
16 11941 1 1 7 CYS HA H -5.537 -2.025 -6.777 1.00 . A A . 7 CYS HA 1 1
16 11942 1 1 7 CYS HB2 H -4.665 -2.095 -3.858 1.00 . A A . 7 CYS HB2 1 1
16 11943 1 1 7 CYS HB3 H -5.775 -3.250 -4.639 1.00 . A A . 7 CYS HB3 1 1
16 11944 1 1 7 CYS N N -4.260 -0.581 -6.015 1.00 . A A . 7 CYS N 1 1
16 11945 1 1 7 CYS O O -7.749 -1.455 -5.647 1.00 . A A . 7 CYS O 1 1
16 11946 1 1 7 CYS SG S -3.526 -3.564 -5.391 1.00 . A A . 7 CYS SG 1 1
16 11947 1 1 8 THR C C -8.449 1.834 -5.303 1.00 . A A . 8 THR C 1 1
16 11948 1 1 8 THR CA C -7.879 0.882 -4.242 1.00 . A A . 8 THR CA 1 1
16 11949 1 1 8 THR CB C -7.664 1.636 -2.898 1.00 . A A . 8 THR CB 1 1
16 11950 1 1 8 THR CG2 C -7.014 2.999 -3.078 1.00 . A A . 8 THR CG2 1 1
16 11951 1 1 8 THR H H -5.766 0.650 -4.474 1.00 . A A . 8 THR H 1 1
16 11952 1 1 8 THR HA H -8.611 0.093 -4.078 1.00 . A A . 8 THR HA 1 1
16 11953 1 1 8 THR HB H -7.045 1.021 -2.246 1.00 . A A . 8 THR HB 1 1
16 11954 1 1 8 THR HG1 H -8.749 2.330 -1.450 1.00 . A A . 8 THR HG1 1 1
16 11955 1 1 8 THR HG21 H -7.726 3.704 -3.525 1.00 . A A . 8 THR HG21 1 1
16 11956 1 1 8 THR HG22 H -6.161 2.915 -3.749 1.00 . A A . 8 THR HG22 1 1
16 11957 1 1 8 THR HG23 H -6.694 3.376 -2.089 1.00 . A A . 8 THR HG23 1 1
16 11958 1 1 8 THR N N -6.639 0.236 -4.704 1.00 . A A . 8 THR N 1 1
16 11959 1 1 8 THR O O -9.583 2.292 -5.200 1.00 . A A . 8 THR O 1 1
16 11960 1 1 8 THR OG1 O -8.911 1.851 -2.252 1.00 . A A . 8 THR OG1 1 1
16 11961 1 1 9 SER C C -8.015 2.208 -8.719 1.00 . A A . 9 SER C 1 1
16 11962 1 1 9 SER CA C -8.054 2.981 -7.403 1.00 . A A . 9 SER CA 1 1
16 11963 1 1 9 SER CB C -7.089 4.163 -7.425 1.00 . A A . 9 SER CB 1 1
16 11964 1 1 9 SER H H -6.753 1.659 -6.392 1.00 . A A . 9 SER H 1 1
16 11965 1 1 9 SER HA H -9.068 3.348 -7.237 1.00 . A A . 9 SER HA 1 1
16 11966 1 1 9 SER HB2 H -6.972 4.530 -6.395 1.00 . A A . 9 SER HB2 1 1
16 11967 1 1 9 SER HB3 H -6.119 3.841 -7.797 1.00 . A A . 9 SER HB3 1 1
16 11968 1 1 9 SER HG H -7.227 6.049 -7.897 1.00 . A A . 9 SER HG 1 1
16 11969 1 1 9 SER N N -7.662 2.087 -6.342 1.00 . A A . 9 SER N 1 1
16 11970 1 1 9 SER O O -8.016 0.966 -8.749 1.00 . A A . 9 SER O 1 1
16 11971 1 1 9 SER OG O -7.574 5.219 -8.223 1.00 . A A . 9 SER OG 1 1
16 11972 1 1 10 ILE C C -6.408 2.679 -11.603 1.00 . A A . 10 ILE C 1 1
16 11973 1 1 10 ILE CA C -7.810 2.336 -11.145 1.00 . A A . 10 ILE CA 1 1
16 11974 1 1 10 ILE CB C -8.855 2.895 -12.129 1.00 . A A . 10 ILE CB 1 1
16 11975 1 1 10 ILE CD1 C -10.817 1.333 -11.286 1.00 . A A . 10 ILE CD1 1 1
16 11976 1 1 10 ILE CG1 C -10.300 2.781 -11.544 1.00 . A A . 10 ILE CG1 1 1
16 11977 1 1 10 ILE CG2 C -8.744 2.184 -13.501 1.00 . A A . 10 ILE CG2 1 1
16 11978 1 1 10 ILE H H -8.000 3.946 -9.751 1.00 . A A . 10 ILE H 1 1
16 11979 1 1 10 ILE HA H -7.899 1.255 -11.073 1.00 . A A . 10 ILE HA 1 1
16 11980 1 1 10 ILE HB H -8.635 3.956 -12.274 1.00 . A A . 10 ILE HB 1 1
16 11981 1 1 10 ILE HD11 H -11.780 1.377 -10.787 1.00 . A A . 10 ILE HD11 1 1
16 11982 1 1 10 ILE HD12 H -10.930 0.811 -12.229 1.00 . A A . 10 ILE HD12 1 1
16 11983 1 1 10 ILE HD13 H -10.103 0.794 -10.663 1.00 . A A . 10 ILE HD13 1 1
16 11984 1 1 10 ILE HG12 H -10.345 3.318 -10.581 1.00 . A A . 10 ILE HG12 1 1
16 11985 1 1 10 ILE HG13 H -10.993 3.295 -12.225 1.00 . A A . 10 ILE HG13 1 1
16 11986 1 1 10 ILE HG21 H -9.579 2.490 -14.125 1.00 . A A . 10 ILE HG21 1 1
16 11987 1 1 10 ILE HG22 H -7.813 2.465 -13.999 1.00 . A A . 10 ILE HG22 1 1
16 11988 1 1 10 ILE HG23 H -8.735 1.088 -13.399 1.00 . A A . 10 ILE HG23 1 1
16 11989 1 1 10 ILE N N -7.977 2.934 -9.816 1.00 . A A . 10 ILE N 1 1
16 11990 1 1 10 ILE O O -6.044 3.845 -11.647 1.00 . A A . 10 ILE O 1 1
16 11991 1 1 11 CYS C C -4.135 2.464 -13.711 1.00 . A A . 11 CYS C 1 1
16 11992 1 1 11 CYS CA C -4.202 1.955 -12.289 1.00 . A A . 11 CYS CA 1 1
16 11993 1 1 11 CYS CB C -3.369 0.671 -12.200 1.00 . A A . 11 CYS CB 1 1
16 11994 1 1 11 CYS H H -5.895 0.747 -11.808 1.00 . A A . 11 CYS H 1 1
16 11995 1 1 11 CYS HA H -3.770 2.692 -11.620 1.00 . A A . 11 CYS HA 1 1
16 11996 1 1 11 CYS HB2 H -3.818 -0.050 -12.849 1.00 . A A . 11 CYS HB2 1 1
16 11997 1 1 11 CYS HB3 H -2.358 0.876 -12.590 1.00 . A A . 11 CYS HB3 1 1
16 11998 1 1 11 CYS N N -5.579 1.690 -11.882 1.00 . A A . 11 CYS N 1 1
16 11999 1 1 11 CYS O O -4.992 2.148 -14.546 1.00 . A A . 11 CYS O 1 1
16 12000 1 1 11 CYS SG S -3.204 -0.071 -10.538 1.00 . A A . 11 CYS SG 1 1
16 12001 1 1 12 SER C C -1.285 3.415 -15.591 1.00 . A A . 12 SER C 1 1
16 12002 1 1 12 SER CA C -2.774 3.614 -15.352 1.00 . A A . 12 SER CA 1 1
16 12003 1 1 12 SER CB C -3.187 5.078 -15.558 1.00 . A A . 12 SER CB 1 1
16 12004 1 1 12 SER H H -2.421 3.414 -13.254 1.00 . A A . 12 SER H 1 1
16 12005 1 1 12 SER HA H -3.340 2.970 -16.053 1.00 . A A . 12 SER HA 1 1
16 12006 1 1 12 SER HB2 H -2.612 5.691 -14.887 1.00 . A A . 12 SER HB2 1 1
16 12007 1 1 12 SER HB3 H -3.039 5.346 -16.596 1.00 . A A . 12 SER HB3 1 1
16 12008 1 1 12 SER HG H -4.978 4.353 -15.234 1.00 . A A . 12 SER HG 1 1
16 12009 1 1 12 SER N N -3.063 3.184 -14.000 1.00 . A A . 12 SER N 1 1
16 12010 1 1 12 SER O O -0.505 3.358 -14.645 1.00 . A A . 12 SER O 1 1
16 12011 1 1 12 SER OG O -4.566 5.228 -15.238 1.00 . A A . 12 SER OG 1 1
16 12012 1 1 13 LEU C C 1.492 3.798 -16.665 1.00 . A A . 13 LEU C 1 1
16 12013 1 1 13 LEU CA C 0.436 2.945 -17.299 1.00 . A A . 13 LEU CA 1 1
16 12014 1 1 13 LEU CB C 0.558 2.872 -18.835 1.00 . A A . 13 LEU CB 1 1
16 12015 1 1 13 LEU CD1 C -1.750 2.004 -19.597 1.00 . A A . 13 LEU CD1 1 1
16 12016 1 1 13 LEU CD2 C 0.346 1.330 -20.792 1.00 . A A . 13 LEU CD2 1 1
16 12017 1 1 13 LEU CG C -0.247 1.678 -19.427 1.00 . A A . 13 LEU CG 1 1
16 12018 1 1 13 LEU H H -1.598 3.431 -17.610 1.00 . A A . 13 LEU H 1 1
16 12019 1 1 13 LEU HA H 0.602 1.938 -16.975 1.00 . A A . 13 LEU HA 1 1
16 12020 1 1 13 LEU HB2 H 0.275 3.806 -19.312 1.00 . A A . 13 LEU HB2 1 1
16 12021 1 1 13 LEU HB3 H 1.631 2.742 -19.086 1.00 . A A . 13 LEU HB3 1 1
16 12022 1 1 13 LEU HD11 H -1.912 2.995 -19.941 1.00 . A A . 13 LEU HD11 1 1
16 12023 1 1 13 LEU HD12 H -2.327 1.841 -18.674 1.00 . A A . 13 LEU HD12 1 1
16 12024 1 1 13 LEU HD13 H -2.197 1.347 -20.366 1.00 . A A . 13 LEU HD13 1 1
16 12025 1 1 13 LEU HD21 H 0.200 2.182 -21.494 1.00 . A A . 13 LEU HD21 1 1
16 12026 1 1 13 LEU HD22 H -0.149 0.452 -21.213 1.00 . A A . 13 LEU HD22 1 1
16 12027 1 1 13 LEU HD23 H 1.396 1.098 -20.683 1.00 . A A . 13 LEU HD23 1 1
16 12028 1 1 13 LEU HG H -0.137 0.812 -18.802 1.00 . A A . 13 LEU HG 1 1
16 12029 1 1 13 LEU N N -0.903 3.313 -16.869 1.00 . A A . 13 LEU N 1 1
16 12030 1 1 13 LEU O O 2.619 3.227 -16.235 1.00 . A A . 13 LEU O 1 1
16 12031 1 1 14 TYR C C 2.772 5.573 -14.469 1.00 . A A . 14 TYR C 1 1
16 12032 1 1 14 TYR CA C 2.384 5.946 -15.871 1.00 . A A . 14 TYR CA 1 1
16 12033 1 1 14 TYR CB C 2.084 7.466 -15.926 1.00 . A A . 14 TYR CB 1 1
16 12034 1 1 14 TYR CD1 C 4.139 8.421 -16.906 1.00 . A A . 14 TYR CD1 1 1
16 12035 1 1 14 TYR CD2 C 3.771 8.726 -14.582 1.00 . A A . 14 TYR CD2 1 1
16 12036 1 1 14 TYR CE1 C 5.440 9.209 -16.835 1.00 . A A . 14 TYR CE1 1 1
16 12037 1 1 14 TYR CE2 C 4.926 9.405 -14.405 1.00 . A A . 14 TYR CE2 1 1
16 12038 1 1 14 TYR CG C 3.372 8.251 -15.803 1.00 . A A . 14 TYR CG 1 1
16 12039 1 1 14 TYR CZ C 5.765 9.646 -15.433 1.00 . A A . 14 TYR CZ 1 1
16 12040 1 1 14 TYR H H 0.469 5.571 -16.701 1.00 . A A . 14 TYR H 1 1
16 12041 1 1 14 TYR HA H 3.289 5.760 -16.462 1.00 . A A . 14 TYR HA 1 1
16 12042 1 1 14 TYR HB2 H 1.608 7.713 -16.840 1.00 . A A . 14 TYR HB2 1 1
16 12043 1 1 14 TYR HB3 H 1.354 7.740 -15.144 1.00 . A A . 14 TYR HB3 1 1
16 12044 1 1 14 TYR HD1 H 3.870 8.009 -17.885 1.00 . A A . 14 TYR HD1 1 1
16 12045 1 1 14 TYR HD2 H 3.157 8.551 -13.709 1.00 . A A . 14 TYR HD2 1 1
16 12046 1 1 14 TYR HE1 H 6.272 8.636 -17.274 1.00 . A A . 14 TYR HE1 1 1
16 12047 1 1 14 TYR HE2 H 5.161 9.777 -13.390 1.00 . A A . 14 TYR HE2 1 1
16 12048 1 1 14 TYR HH H 7.196 10.414 -14.320 1.00 . A A . 14 TYR HH 1 1
16 12049 1 1 14 TYR N N 1.330 5.128 -16.456 1.00 . A A . 14 TYR N 1 1
16 12050 1 1 14 TYR O O 3.908 5.487 -14.075 1.00 . A A . 14 TYR O 1 1
16 12051 1 1 14 TYR OH O 6.901 10.322 -15.282 1.00 . A A . 14 TYR OH 1 1
16 12052 1 1 15 GLN C C 2.566 3.492 -12.279 1.00 . A A . 15 GLN C 1 1
16 12053 1 1 15 GLN CA C 2.010 4.904 -12.255 1.00 . A A . 15 GLN CA 1 1
16 12054 1 1 15 GLN CB C 0.729 4.906 -11.430 1.00 . A A . 15 GLN CB 1 1
16 12055 1 1 15 GLN CD C -0.825 6.789 -12.231 1.00 . A A . 15 GLN CD 1 1
16 12056 1 1 15 GLN CG C 0.161 6.289 -11.159 1.00 . A A . 15 GLN CG 1 1
16 12057 1 1 15 GLN H H 0.815 5.441 -13.950 1.00 . A A . 15 GLN H 1 1
16 12058 1 1 15 GLN HA H 2.736 5.564 -11.787 1.00 . A A . 15 GLN HA 1 1
16 12059 1 1 15 GLN HB2 H -0.023 4.310 -11.959 1.00 . A A . 15 GLN HB2 1 1
16 12060 1 1 15 GLN HB3 H 0.936 4.429 -10.482 1.00 . A A . 15 GLN HB3 1 1
16 12061 1 1 15 GLN HE21 H -1.828 7.815 -10.814 1.00 . A A . 15 GLN HE21 1 1
16 12062 1 1 15 GLN HE22 H -2.448 7.952 -12.470 1.00 . A A . 15 GLN HE22 1 1
16 12063 1 1 15 GLN HG2 H -0.392 6.254 -10.218 1.00 . A A . 15 GLN HG2 1 1
16 12064 1 1 15 GLN HG3 H 0.980 7.002 -11.044 1.00 . A A . 15 GLN HG3 1 1
16 12065 1 1 15 GLN N N 1.764 5.327 -13.642 1.00 . A A . 15 GLN N 1 1
16 12066 1 1 15 GLN NE2 N -1.755 7.582 -11.805 1.00 . A A . 15 GLN NE2 1 1
16 12067 1 1 15 GLN O O 3.485 3.212 -11.521 1.00 . A A . 15 GLN O 1 1
16 12068 1 1 15 GLN OE1 O -0.726 6.477 -13.408 1.00 . A A . 15 GLN OE1 1 1
16 12069 1 1 16 LEU C C 4.058 1.182 -13.556 1.00 . A A . 16 LEU C 1 1
16 12070 1 1 16 LEU CA C 2.536 1.259 -13.312 1.00 . A A . 16 LEU CA 1 1
16 12071 1 1 16 LEU CB C 1.810 0.544 -14.450 1.00 . A A . 16 LEU CB 1 1
16 12072 1 1 16 LEU CD1 C -0.294 -0.487 -15.318 1.00 . A A . 16 LEU CD1 1 1
16 12073 1 1 16 LEU CD2 C 0.680 -1.374 -13.251 1.00 . A A . 16 LEU CD2 1 1
16 12074 1 1 16 LEU CG C 0.462 -0.106 -14.093 1.00 . A A . 16 LEU CG 1 1
16 12075 1 1 16 LEU H H 1.284 2.943 -13.765 1.00 . A A . 16 LEU H 1 1
16 12076 1 1 16 LEU HA H 2.341 0.706 -12.385 1.00 . A A . 16 LEU HA 1 1
16 12077 1 1 16 LEU HB2 H 1.670 1.263 -15.257 1.00 . A A . 16 LEU HB2 1 1
16 12078 1 1 16 LEU HB3 H 2.458 -0.235 -14.805 1.00 . A A . 16 LEU HB3 1 1
16 12079 1 1 16 LEU HD11 H -1.276 -0.924 -15.044 1.00 . A A . 16 LEU HD11 1 1
16 12080 1 1 16 LEU HD12 H 0.304 -1.242 -15.897 1.00 . A A . 16 LEU HD12 1 1
16 12081 1 1 16 LEU HD13 H -0.452 0.381 -15.958 1.00 . A A . 16 LEU HD13 1 1
16 12082 1 1 16 LEU HD21 H 1.145 -1.103 -12.289 1.00 . A A . 16 LEU HD21 1 1
16 12083 1 1 16 LEU HD22 H 1.343 -2.046 -13.795 1.00 . A A . 16 LEU HD22 1 1
16 12084 1 1 16 LEU HD23 H -0.264 -1.885 -13.059 1.00 . A A . 16 LEU HD23 1 1
16 12085 1 1 16 LEU HG H -0.133 0.602 -13.519 1.00 . A A . 16 LEU HG 1 1
16 12086 1 1 16 LEU N N 2.054 2.644 -13.186 1.00 . A A . 16 LEU N 1 1
16 12087 1 1 16 LEU O O 4.723 0.300 -13.027 1.00 . A A . 16 LEU O 1 1
16 12088 1 1 17 GLU C C 6.892 2.201 -13.183 1.00 . A A . 17 GLU C 1 1
16 12089 1 1 17 GLU CA C 6.064 2.225 -14.500 1.00 . A A . 17 GLU CA 1 1
16 12090 1 1 17 GLU CB C 6.420 3.502 -15.235 1.00 . A A . 17 GLU CB 1 1
16 12091 1 1 17 GLU CD C 6.425 4.812 -17.350 1.00 . A A . 17 GLU CD 1 1
16 12092 1 1 17 GLU CG C 6.093 3.493 -16.711 1.00 . A A . 17 GLU CG 1 1
16 12093 1 1 17 GLU H H 4.014 2.849 -14.696 1.00 . A A . 17 GLU H 1 1
16 12094 1 1 17 GLU HA H 6.411 1.355 -15.084 1.00 . A A . 17 GLU HA 1 1
16 12095 1 1 17 GLU HB2 H 5.933 4.355 -14.779 1.00 . A A . 17 GLU HB2 1 1
16 12096 1 1 17 GLU HB3 H 7.483 3.676 -15.129 1.00 . A A . 17 GLU HB3 1 1
16 12097 1 1 17 GLU HE2 H 7.812 5.732 -18.237 1.00 . A A . 17 GLU HE2 1 1
16 12098 1 1 17 GLU HG2 H 6.692 2.716 -17.189 1.00 . A A . 17 GLU HG2 1 1
16 12099 1 1 17 GLU HG3 H 5.037 3.279 -16.843 1.00 . A A . 17 GLU HG3 1 1
16 12100 1 1 17 GLU N N 4.608 2.137 -14.295 1.00 . A A . 17 GLU N 1 1
16 12101 1 1 17 GLU O O 8.008 1.713 -13.183 1.00 . A A . 17 GLU O 1 1
16 12102 1 1 17 GLU OE1 O 5.732 5.806 -17.197 1.00 . A A . 17 GLU OE1 1 1
16 12103 1 1 17 GLU OE2 O 7.551 4.844 -17.968 1.00 . A A . 17 GLU OE2 1 1
16 12104 1 1 18 ASN C C 7.423 1.373 -10.314 1.00 . A A . 18 ASN C 1 1
16 12105 1 1 18 ASN CA C 7.081 2.744 -10.827 1.00 . A A . 18 ASN CA 1 1
16 12106 1 1 18 ASN CB C 6.289 3.450 -9.703 1.00 . A A . 18 ASN CB 1 1
16 12107 1 1 18 ASN CG C 6.291 4.961 -9.840 1.00 . A A . 18 ASN CG 1 1
16 12108 1 1 18 ASN H H 5.382 3.068 -12.093 1.00 . A A . 18 ASN H 1 1
16 12109 1 1 18 ASN HA H 8.001 3.274 -11.011 1.00 . A A . 18 ASN HA 1 1
16 12110 1 1 18 ASN HB2 H 5.275 3.096 -9.709 1.00 . A A . 18 ASN HB2 1 1
16 12111 1 1 18 ASN HB3 H 6.743 3.209 -8.731 1.00 . A A . 18 ASN HB3 1 1
16 12112 1 1 18 ASN HD21 H 4.266 5.029 -9.502 1.00 . A A . 18 ASN HD21 1 1
16 12113 1 1 18 ASN HD22 H 5.111 6.562 -9.766 1.00 . A A . 18 ASN HD22 1 1
16 12114 1 1 18 ASN N N 6.333 2.696 -12.073 1.00 . A A . 18 ASN N 1 1
16 12115 1 1 18 ASN ND2 N 5.115 5.562 -9.705 1.00 . A A . 18 ASN ND2 1 1
16 12116 1 1 18 ASN O O 8.357 1.230 -9.549 1.00 . A A . 18 ASN O 1 1
16 12117 1 1 18 ASN OD1 O 7.318 5.592 -10.088 1.00 . A A . 18 ASN OD1 1 1
16 12118 1 1 19 TYR C C 7.898 -1.738 -11.199 1.00 . A A . 19 TYR C 1 1
16 12119 1 1 19 TYR CA C 6.921 -1.014 -10.265 1.00 . A A . 19 TYR CA 1 1
16 12120 1 1 19 TYR CB C 5.599 -1.755 -10.148 1.00 . A A . 19 TYR CB 1 1
16 12121 1 1 19 TYR CD1 C 4.603 -0.445 -8.179 1.00 . A A . 19 TYR CD1 1 1
16 12122 1 1 19 TYR CD2 C 3.310 -0.641 -10.229 1.00 . A A . 19 TYR CD2 1 1
16 12123 1 1 19 TYR CE1 C 3.516 0.346 -7.598 1.00 . A A . 19 TYR CE1 1 1
16 12124 1 1 19 TYR CE2 C 2.243 0.134 -9.671 1.00 . A A . 19 TYR CE2 1 1
16 12125 1 1 19 TYR CG C 4.480 -0.929 -9.499 1.00 . A A . 19 TYR CG 1 1
16 12126 1 1 19 TYR CZ C 2.350 0.622 -8.367 1.00 . A A . 19 TYR CZ 1 1
16 12127 1 1 19 TYR H H 5.942 0.501 -11.388 1.00 . A A . 19 TYR H 1 1
16 12128 1 1 19 TYR HA H 7.382 -0.948 -9.264 1.00 . A A . 19 TYR HA 1 1
16 12129 1 1 19 TYR HB2 H 5.297 -1.993 -11.166 1.00 . A A . 19 TYR HB2 1 1
16 12130 1 1 19 TYR HB3 H 5.723 -2.677 -9.611 1.00 . A A . 19 TYR HB3 1 1
16 12131 1 1 19 TYR HD1 H 5.491 -0.658 -7.615 1.00 . A A . 19 TYR HD1 1 1
16 12132 1 1 19 TYR HD2 H 3.211 -1.024 -11.225 1.00 . A A . 19 TYR HD2 1 1
16 12133 1 1 19 TYR HE1 H 3.579 0.714 -6.584 1.00 . A A . 19 TYR HE1 1 1
16 12134 1 1 19 TYR HE2 H 1.371 0.334 -10.248 1.00 . A A . 19 TYR HE2 1 1
16 12135 1 1 19 TYR HH H 1.475 1.719 -6.977 1.00 . A A . 19 TYR HH 1 1
16 12136 1 1 19 TYR N N 6.686 0.340 -10.743 1.00 . A A . 19 TYR N 1 1
16 12137 1 1 19 TYR O O 8.382 -2.816 -10.879 1.00 . A A . 19 TYR O 1 1
16 12138 1 1 19 TYR OH O 1.303 1.379 -7.857 1.00 . A A . 19 TYR OH 1 1
16 12139 1 1 20 CYS C C 10.593 -0.975 -12.903 1.00 . A A . 20 CYS C 1 1
16 12140 1 1 20 CYS CA C 9.254 -1.610 -13.259 1.00 . A A . 20 CYS CA 1 1
16 12141 1 1 20 CYS CB C 8.897 -1.220 -14.702 1.00 . A A . 20 CYS CB 1 1
16 12142 1 1 20 CYS H H 7.836 -0.175 -12.498 1.00 . A A . 20 CYS H 1 1
16 12143 1 1 20 CYS HA H 9.327 -2.688 -13.196 1.00 . A A . 20 CYS HA 1 1
16 12144 1 1 20 CYS HB2 H 8.438 -0.225 -14.702 1.00 . A A . 20 CYS HB2 1 1
16 12145 1 1 20 CYS HB3 H 9.825 -1.161 -15.274 1.00 . A A . 20 CYS HB3 1 1
16 12146 1 1 20 CYS N N 8.241 -1.098 -12.310 1.00 . A A . 20 CYS N 1 1
16 12147 1 1 20 CYS O O 11.613 -1.264 -13.527 1.00 . A A . 20 CYS O 1 1
16 12148 1 1 20 CYS SG S 7.798 -2.385 -15.574 1.00 . A A . 20 CYS SG 1 1
16 12149 1 1 21 ASN C C 12.742 -0.299 -10.786 1.00 . A A . 21 ASN C 1 1
16 12150 1 1 21 ASN CA C 11.767 0.646 -11.494 1.00 . A A . 21 ASN CA 1 1
16 12151 1 1 21 ASN CB C 11.447 1.846 -10.589 1.00 . A A . 21 ASN CB 1 1
16 12152 1 1 21 ASN CG C 12.712 2.442 -10.043 1.00 . A A . 21 ASN CG 1 1
16 12153 1 1 21 ASN H H 9.666 0.164 -11.484 1.00 . A A . 21 ASN H 1 1
16 12154 1 1 21 ASN HXT H 13.636 -0.254 -12.386 1.00 . A A . 21 ASN HXT 1 1
16 12155 1 1 21 ASN HA H 12.300 1.070 -12.364 1.00 . A A . 21 ASN HA 1 1
16 12156 1 1 21 ASN HB2 H 10.860 2.609 -11.113 1.00 . A A . 21 ASN HB2 1 1
16 12157 1 1 21 ASN HB3 H 10.831 1.541 -9.758 1.00 . A A . 21 ASN HB3 1 1
16 12158 1 1 21 ASN HD21 H 11.912 2.475 -8.213 1.00 . A A . 21 ASN HD21 1 1
16 12159 1 1 21 ASN HD22 H 13.507 3.091 -8.320 1.00 . A A . 21 ASN HD22 1 1
16 12160 1 1 21 ASN N N 10.573 -0.052 -11.948 1.00 . A A . 21 ASN N 1 1
16 12161 1 1 21 ASN ND2 N 12.705 2.685 -8.754 1.00 . A A . 21 ASN ND2 1 1
16 12162 1 1 21 ASN O O 12.518 -0.813 -9.725 1.00 . A A . 21 ASN O 1 1
16 12163 1 1 21 ASN OXT O 13.815 -0.535 -11.465 1.00 . A A . 21 ASN OXT 1 1
16 12164 1 1 21 ASN OD1 O 13.672 2.720 -10.716 1.00 . A A . 21 ASN OD1 1 1
16 12165 2 2 1 PHE C C -6.897 2.278 -19.552 1.00 . B B . 1 PHE C 1 1
16 12166 2 2 1 PHE CA C -6.315 1.950 -20.918 1.00 . B B . 1 PHE CA 1 1
16 12167 2 2 1 PHE CB C -6.239 0.423 -21.107 1.00 . B B . 1 PHE CB 1 1
16 12168 2 2 1 PHE CD1 C -5.199 -0.445 -18.942 1.00 . B B . 1 PHE CD1 1 1
16 12169 2 2 1 PHE CD2 C -3.981 -0.700 -21.023 1.00 . B B . 1 PHE CD2 1 1
16 12170 2 2 1 PHE CE1 C -4.156 -1.066 -18.255 1.00 . B B . 1 PHE CE1 1 1
16 12171 2 2 1 PHE CE2 C -2.946 -1.303 -20.341 1.00 . B B . 1 PHE CE2 1 1
16 12172 2 2 1 PHE CG C -5.118 -0.273 -20.341 1.00 . B B . 1 PHE CG 1 1
16 12173 2 2 1 PHE CZ C -3.008 -1.493 -18.955 1.00 . B B . 1 PHE CZ 1 1
16 12174 2 2 1 PHE H1 H -4.344 2.205 -20.446 1.00 . B B . 1 PHE H1 1 1
16 12175 2 2 1 PHE H2 H -4.626 2.210 -22.069 1.00 . B B . 1 PHE H2 1 1
16 12176 2 2 1 PHE HA H -7.011 2.351 -21.661 1.00 . B B . 1 PHE HA 1 1
16 12177 2 2 1 PHE HB2 H -7.201 -0.029 -20.827 1.00 . B B . 1 PHE HB2 1 1
16 12178 2 2 1 PHE HB3 H -6.133 0.243 -22.176 1.00 . B B . 1 PHE HB3 1 1
16 12179 2 2 1 PHE HD1 H -6.079 -0.093 -18.402 1.00 . B B . 1 PHE HD1 1 1
16 12180 2 2 1 PHE HD2 H -3.923 -0.557 -22.078 1.00 . B B . 1 PHE HD2 1 1
16 12181 2 2 1 PHE HE1 H -4.213 -1.208 -17.184 1.00 . B B . 1 PHE HE1 1 1
16 12182 2 2 1 PHE HE2 H -2.056 -1.632 -20.888 1.00 . B B . 1 PHE HE2 1 1
16 12183 2 2 1 PHE HZ H -2.166 -1.987 -18.413 1.00 . B B . 1 PHE HZ 1 1
16 12184 2 2 1 PHE N N -4.989 2.536 -21.169 1.00 . B B . 1 PHE N 1 1
16 12185 2 2 1 PHE O O -6.207 2.544 -18.590 1.00 . B B . 1 PHE O 1 1
16 12186 2 2 2 VAL C C -9.520 0.882 -17.983 1.00 . B B . 2 VAL C 1 1
16 12187 2 2 2 VAL CA C -8.974 2.289 -18.240 1.00 . B B . 2 VAL CA 1 1
16 12188 2 2 2 VAL CB C -10.133 3.311 -18.347 1.00 . B B . 2 VAL CB 1 1
16 12189 2 2 2 VAL CG1 C -10.952 3.353 -17.046 1.00 . B B . 2 VAL CG1 1 1
16 12190 2 2 2 VAL CG2 C -9.571 4.706 -18.641 1.00 . B B . 2 VAL CG2 1 1
16 12191 2 2 2 VAL H H -8.710 1.920 -20.293 1.00 . B B . 2 VAL H 1 1
16 12192 2 2 2 VAL HA H -8.316 2.593 -17.431 1.00 . B B . 2 VAL HA 1 1
16 12193 2 2 2 VAL HB H -10.792 3.008 -19.171 1.00 . B B . 2 VAL HB 1 1
16 12194 2 2 2 VAL HG11 H -11.752 4.102 -17.144 1.00 . B B . 2 VAL HG11 1 1
16 12195 2 2 2 VAL HG12 H -11.426 2.373 -16.882 1.00 . B B . 2 VAL HG12 1 1
16 12196 2 2 2 VAL HG13 H -10.327 3.638 -16.179 1.00 . B B . 2 VAL HG13 1 1
16 12197 2 2 2 VAL HG21 H -9.064 4.699 -19.616 1.00 . B B . 2 VAL HG21 1 1
16 12198 2 2 2 VAL HG22 H -10.396 5.416 -18.683 1.00 . B B . 2 VAL HG22 1 1
16 12199 2 2 2 VAL HG23 H -8.851 5.010 -17.850 1.00 . B B . 2 VAL HG23 1 1
16 12200 2 2 2 VAL N N -8.226 2.178 -19.477 1.00 . B B . 2 VAL N 1 1
16 12201 2 2 2 VAL O O -9.990 0.239 -18.916 1.00 . B B . 2 VAL O 1 1
16 12202 2 2 3 ASN C C -10.449 -0.953 -15.128 1.00 . B B . 3 ASN C 1 1
16 12203 2 2 3 ASN CA C -9.688 -1.005 -16.451 1.00 . B B . 3 ASN CA 1 1
16 12204 2 2 3 ASN CB C -8.388 -1.858 -16.359 1.00 . B B . 3 ASN CB 1 1
16 12205 2 2 3 ASN CG C -8.644 -3.335 -16.565 1.00 . B B . 3 ASN CG 1 1
16 12206 2 2 3 ASN H H -8.929 0.951 -16.053 1.00 . B B . 3 ASN H 1 1
16 12207 2 2 3 ASN HA H -10.347 -1.414 -17.217 1.00 . B B . 3 ASN HA 1 1
16 12208 2 2 3 ASN HB2 H -7.704 -1.538 -17.145 1.00 . B B . 3 ASN HB2 1 1
16 12209 2 2 3 ASN HB3 H -7.900 -1.701 -15.396 1.00 . B B . 3 ASN HB3 1 1
16 12210 2 2 3 ASN HD21 H -8.330 -3.137 -18.517 1.00 . B B . 3 ASN HD21 1 1
16 12211 2 2 3 ASN HD22 H -8.690 -4.751 -17.992 1.00 . B B . 3 ASN HD22 1 1
16 12212 2 2 3 ASN N N -9.335 0.373 -16.777 1.00 . B B . 3 ASN N 1 1
16 12213 2 2 3 ASN ND2 N -8.547 -3.775 -17.783 1.00 . B B . 3 ASN ND2 1 1
16 12214 2 2 3 ASN O O -10.998 0.085 -14.771 1.00 . B B . 3 ASN O 1 1
16 12215 2 2 3 ASN OD1 O -8.904 -4.072 -15.636 1.00 . B B . 3 ASN OD1 1 1
16 12216 2 2 4 GLN C C -9.868 -1.977 -12.047 1.00 . B B . 4 GLN C 1 1
16 12217 2 2 4 GLN CA C -11.028 -2.045 -13.037 1.00 . B B . 4 GLN CA 1 1
16 12218 2 2 4 GLN CB C -11.858 -3.316 -12.832 1.00 . B B . 4 GLN CB 1 1
16 12219 2 2 4 GLN CD C -13.997 -2.532 -13.832 1.00 . B B . 4 GLN CD 1 1
16 12220 2 2 4 GLN CG C -13.312 -3.024 -12.574 1.00 . B B . 4 GLN CG 1 1
16 12221 2 2 4 GLN H H -9.994 -2.886 -14.715 1.00 . B B . 4 GLN H 1 1
16 12222 2 2 4 GLN HA H -11.681 -1.173 -12.900 1.00 . B B . 4 GLN HA 1 1
16 12223 2 2 4 GLN HB2 H -11.766 -3.939 -13.707 1.00 . B B . 4 GLN HB2 1 1
16 12224 2 2 4 GLN HB3 H -11.461 -3.865 -11.994 1.00 . B B . 4 GLN HB3 1 1
16 12225 2 2 4 GLN HE21 H -14.559 -0.805 -12.928 1.00 . B B . 4 GLN HE21 1 1
16 12226 2 2 4 GLN HE22 H -15.078 -0.994 -14.607 1.00 . B B . 4 GLN HE22 1 1
16 12227 2 2 4 GLN HG2 H -13.808 -3.922 -12.210 1.00 . B B . 4 GLN HG2 1 1
16 12228 2 2 4 GLN HG3 H -13.340 -2.250 -11.793 1.00 . B B . 4 GLN HG3 1 1
16 12229 2 2 4 GLN N N -10.451 -2.033 -14.373 1.00 . B B . 4 GLN N 1 1
16 12230 2 2 4 GLN NE2 N -14.592 -1.346 -13.773 1.00 . B B . 4 GLN NE2 1 1
16 12231 2 2 4 GLN O O -8.748 -1.677 -12.421 1.00 . B B . 4 GLN O 1 1
16 12232 2 2 4 GLN OE1 O -14.007 -3.223 -14.835 1.00 . B B . 4 GLN OE1 1 1
16 12233 2 2 5 HIS C C -8.176 -3.374 -10.072 1.00 . B B . 5 HIS C 1 1
16 12234 2 2 5 HIS CA C -9.157 -2.249 -9.735 1.00 . B B . 5 HIS CA 1 1
16 12235 2 2 5 HIS CB C -9.818 -2.482 -8.373 1.00 . B B . 5 HIS CB 1 1
16 12236 2 2 5 HIS CD2 C -12.075 -1.354 -7.810 1.00 . B B . 5 HIS CD2 1 1
16 12237 2 2 5 HIS CE1 C -11.334 0.580 -7.181 1.00 . B B . 5 HIS CE1 1 1
16 12238 2 2 5 HIS CG C -10.732 -1.403 -7.945 1.00 . B B . 5 HIS CG 1 1
16 12239 2 2 5 HIS H H -11.109 -2.517 -10.553 1.00 . B B . 5 HIS H 1 1
16 12240 2 2 5 HIS HA H -8.647 -1.293 -9.734 1.00 . B B . 5 HIS HA 1 1
16 12241 2 2 5 HIS HB2 H -10.374 -3.438 -8.411 1.00 . B B . 5 HIS HB2 1 1
16 12242 2 2 5 HIS HB3 H -9.027 -2.590 -7.627 1.00 . B B . 5 HIS HB3 1 1
16 12243 2 2 5 HIS HD1 H -9.330 0.148 -7.508 1.00 . B B . 5 HIS HD1 1 1
16 12244 2 2 5 HIS HD2 H -12.761 -2.176 -8.039 1.00 . B B . 5 HIS HD2 1 1
16 12245 2 2 5 HIS HE1 H -11.282 1.595 -6.797 1.00 . B B . 5 HIS HE1 1 1
16 12246 2 2 5 HIS HE2 H -13.383 0.188 -7.216 1.00 . B B . 5 HIS HE2 1 1
16 12247 2 2 5 HIS N N -10.171 -2.252 -10.786 1.00 . B B . 5 HIS N 1 1
16 12248 2 2 5 HIS ND1 N -10.299 -0.145 -7.535 1.00 . B B . 5 HIS ND1 1 1
16 12249 2 2 5 HIS NE2 N -12.428 -0.113 -7.378 1.00 . B B . 5 HIS NE2 1 1
16 12250 2 2 5 HIS O O -8.593 -4.487 -10.385 1.00 . B B . 5 HIS O 1 1
16 12251 2 2 6 LEU C C -4.980 -4.447 -9.224 1.00 . B B . 6 LEU C 1 1
16 12252 2 2 6 LEU CA C -5.877 -4.064 -10.411 1.00 . B B . 6 LEU CA 1 1
16 12253 2 2 6 LEU CB C -5.023 -3.506 -11.558 1.00 . B B . 6 LEU CB 1 1
16 12254 2 2 6 LEU CD1 C -4.964 -2.490 -13.862 1.00 . B B . 6 LEU CD1 1 1
16 12255 2 2 6 LEU CD2 C -5.789 -4.829 -13.567 1.00 . B B . 6 LEU CD2 1 1
16 12256 2 2 6 LEU CG C -5.713 -3.452 -12.953 1.00 . B B . 6 LEU CG 1 1
16 12257 2 2 6 LEU H H -6.574 -2.155 -9.768 1.00 . B B . 6 LEU H 1 1
16 12258 2 2 6 LEU HA H -6.371 -4.975 -10.762 1.00 . B B . 6 LEU HA 1 1
16 12259 2 2 6 LEU HB2 H -4.722 -2.494 -11.281 1.00 . B B . 6 LEU HB2 1 1
16 12260 2 2 6 LEU HB3 H -4.123 -4.115 -11.643 1.00 . B B . 6 LEU HB3 1 1
16 12261 2 2 6 LEU HD11 H -5.079 -1.491 -13.480 1.00 . B B . 6 LEU HD11 1 1
16 12262 2 2 6 LEU HD12 H -5.415 -2.525 -14.855 1.00 . B B . 6 LEU HD12 1 1
16 12263 2 2 6 LEU HD13 H -3.910 -2.770 -13.938 1.00 . B B . 6 LEU HD13 1 1
16 12264 2 2 6 LEU HD21 H -6.490 -5.441 -12.995 1.00 . B B . 6 LEU HD21 1 1
16 12265 2 2 6 LEU HD22 H -4.784 -5.277 -13.609 1.00 . B B . 6 LEU HD22 1 1
16 12266 2 2 6 LEU HD23 H -6.164 -4.723 -14.577 1.00 . B B . 6 LEU HD23 1 1
16 12267 2 2 6 LEU HG H -6.711 -3.062 -12.833 1.00 . B B . 6 LEU HG 1 1
16 12268 2 2 6 LEU N N -6.880 -3.080 -10.032 1.00 . B B . 6 LEU N 1 1
16 12269 2 2 6 LEU O O -4.163 -3.651 -8.760 1.00 . B B . 6 LEU O 1 1
16 12270 2 2 7 CYS C C -4.129 -7.671 -7.895 1.00 . B B . 7 CYS C 1 1
16 12271 2 2 7 CYS CA C -4.382 -6.179 -7.610 1.00 . B B . 7 CYS CA 1 1
16 12272 2 2 7 CYS CB C -5.120 -5.972 -6.293 1.00 . B B . 7 CYS CB 1 1
16 12273 2 2 7 CYS H H -5.840 -6.248 -9.133 1.00 . B B . 7 CYS H 1 1
16 12274 2 2 7 CYS HA H -3.417 -5.650 -7.551 1.00 . B B . 7 CYS HA 1 1
16 12275 2 2 7 CYS HB2 H -5.874 -5.230 -6.436 1.00 . B B . 7 CYS HB2 1 1
16 12276 2 2 7 CYS HB3 H -5.651 -6.904 -6.025 1.00 . B B . 7 CYS HB3 1 1
16 12277 2 2 7 CYS N N -5.159 -5.663 -8.733 1.00 . B B . 7 CYS N 1 1
16 12278 2 2 7 CYS O O -4.681 -8.237 -8.858 1.00 . B B . 7 CYS O 1 1
16 12279 2 2 7 CYS SG S -4.023 -5.481 -4.940 1.00 . B B . 7 CYS SG 1 1
16 12280 2 2 8 ABA C C -2.180 -9.958 -8.645 1.00 . B B . 8 AIB C 1 1
16 12281 2 2 8 ABA CA C -2.747 -9.705 -7.197 1.00 . B B . 8 AIB CA 1 1
16 12282 2 2 8 ABA H H -2.841 -7.727 -6.337 1.00 . B B . 8 AIB H 1 1
16 12283 2 2 8 ABA N N -3.246 -8.289 -7.075 1.00 . B B . 8 AIB N 1 1
16 12284 2 2 8 ABA O O -1.625 -9.072 -9.249 1.00 . B B . 8 AIB O 1 1
16 12285 2 2 9 SER C C -2.311 -10.634 -11.618 1.00 . B B . 9 SER C 1 1
16 12286 2 2 9 SER CA C -1.869 -11.595 -10.514 1.00 . B B . 9 SER CA 1 1
16 12287 2 2 9 SER CB C -2.349 -13.007 -10.808 1.00 . B B . 9 SER CB 1 1
16 12288 2 2 9 SER H H -2.867 -11.882 -8.643 1.00 . B B . 9 SER H 1 1
16 12289 2 2 9 SER HA H -0.781 -11.601 -10.502 1.00 . B B . 9 SER HA 1 1
16 12290 2 2 9 SER HB2 H -1.923 -13.345 -11.747 1.00 . B B . 9 SER HB2 1 1
16 12291 2 2 9 SER HB3 H -2.015 -13.693 -10.021 1.00 . B B . 9 SER HB3 1 1
16 12292 2 2 9 SER HG H -3.979 -13.968 -11.163 1.00 . B B . 9 SER HG 1 1
16 12293 2 2 9 SER N N -2.357 -11.193 -9.193 1.00 . B B . 9 SER N 1 1
16 12294 2 2 9 SER O O -1.624 -10.474 -12.632 1.00 . B B . 9 SER O 1 1
16 12295 2 2 9 SER OG O -3.755 -13.065 -10.889 1.00 . B B . 9 SER OG 1 1
16 12296 2 2 10 HIS C C -3.059 -7.788 -12.522 1.00 . B B . 10 HIS C 1 1
16 12297 2 2 10 HIS CA C -3.940 -9.034 -12.443 1.00 . B B . 10 HIS CA 1 1
16 12298 2 2 10 HIS CB C -5.372 -8.616 -12.102 1.00 . B B . 10 HIS CB 1 1
16 12299 2 2 10 HIS CD2 C -6.799 -10.099 -10.532 1.00 . B B . 10 HIS CD2 1 1
16 12300 2 2 10 HIS CE1 C -7.450 -11.602 -11.950 1.00 . B B . 10 HIS CE1 1 1
16 12301 2 2 10 HIS CG C -6.247 -9.760 -11.729 1.00 . B B . 10 HIS CG 1 1
16 12302 2 2 10 HIS H H -3.971 -10.127 -10.606 1.00 . B B . 10 HIS H 1 1
16 12303 2 2 10 HIS HA H -3.937 -9.525 -13.420 1.00 . B B . 10 HIS HA 1 1
16 12304 2 2 10 HIS HB2 H -5.347 -7.922 -11.274 1.00 . B B . 10 HIS HB2 1 1
16 12305 2 2 10 HIS HB3 H -5.817 -8.113 -12.971 1.00 . B B . 10 HIS HB3 1 1
16 12306 2 2 10 HIS HD1 H -6.437 -10.821 -13.592 1.00 . B B . 10 HIS HD1 1 1
16 12307 2 2 10 HIS HD2 H -6.689 -9.544 -9.607 1.00 . B B . 10 HIS HD2 1 1
16 12308 2 2 10 HIS HE1 H -7.952 -12.475 -12.369 1.00 . B B . 10 HIS HE1 1 1
16 12309 2 2 10 HIS HE2 H -8.064 -11.687 -9.971 1.00 . B B . 10 HIS HE2 1 1
16 12310 2 2 10 HIS N N -3.445 -9.979 -11.448 1.00 . B B . 10 HIS N 1 1
16 12311 2 2 10 HIS ND1 N -6.667 -10.754 -12.617 1.00 . B B . 10 HIS ND1 1 1
16 12312 2 2 10 HIS NE2 N -7.518 -11.222 -10.691 1.00 . B B . 10 HIS NE2 1 1
16 12313 2 2 10 HIS O O -2.704 -7.354 -13.619 1.00 . B B . 10 HIS O 1 1
16 12314 2 2 11 LEU C C -0.319 -6.651 -11.916 1.00 . B B . 11 LEU C 1 1
16 12315 2 2 11 LEU CA C -1.638 -6.206 -11.325 1.00 . B B . 11 LEU CA 1 1
16 12316 2 2 11 LEU CB C -1.453 -5.758 -9.867 1.00 . B B . 11 LEU CB 1 1
16 12317 2 2 11 LEU CD1 C 0.883 -4.819 -9.456 1.00 . B B . 11 LEU CD1 1 1
16 12318 2 2 11 LEU CD2 C -0.939 -3.303 -10.365 1.00 . B B . 11 LEU CD2 1 1
16 12319 2 2 11 LEU CG C -0.629 -4.517 -9.479 1.00 . B B . 11 LEU CG 1 1
16 12320 2 2 11 LEU H H -2.884 -7.745 -10.473 1.00 . B B . 11 LEU H 1 1
16 12321 2 2 11 LEU HA H -2.027 -5.370 -11.920 1.00 . B B . 11 LEU HA 1 1
16 12322 2 2 11 LEU HB2 H -2.449 -5.587 -9.470 1.00 . B B . 11 LEU HB2 1 1
16 12323 2 2 11 LEU HB3 H -1.054 -6.604 -9.319 1.00 . B B . 11 LEU HB3 1 1
16 12324 2 2 11 LEU HD11 H 1.072 -5.710 -8.855 1.00 . B B . 11 LEU HD11 1 1
16 12325 2 2 11 LEU HD12 H 1.427 -3.982 -9.018 1.00 . B B . 11 LEU HD12 1 1
16 12326 2 2 11 LEU HD13 H 1.243 -4.987 -10.449 1.00 . B B . 11 LEU HD13 1 1
16 12327 2 2 11 LEU HD21 H -0.479 -2.384 -9.938 1.00 . B B . 11 LEU HD21 1 1
16 12328 2 2 11 LEU HD22 H -2.018 -3.202 -10.466 1.00 . B B . 11 LEU HD22 1 1
16 12329 2 2 11 LEU HD23 H -0.513 -3.455 -11.346 1.00 . B B . 11 LEU HD23 1 1
16 12330 2 2 11 LEU HG H -0.920 -4.248 -8.469 1.00 . B B . 11 LEU HG 1 1
16 12331 2 2 11 LEU N N -2.600 -7.314 -11.373 1.00 . B B . 11 LEU N 1 1
16 12332 2 2 11 LEU O O 0.303 -5.913 -12.643 1.00 . B B . 11 LEU O 1 1
16 12333 2 2 12 VAL C C 1.279 -8.485 -13.716 1.00 . B B . 12 VAL C 1 1
16 12334 2 2 12 VAL CA C 1.344 -8.422 -12.176 1.00 . B B . 12 VAL CA 1 1
16 12335 2 2 12 VAL CB C 1.651 -9.850 -11.596 1.00 . B B . 12 VAL CB 1 1
16 12336 2 2 12 VAL CG1 C 2.994 -10.368 -12.114 1.00 . B B . 12 VAL CG1 1 1
16 12337 2 2 12 VAL CG2 C 1.698 -9.804 -10.047 1.00 . B B . 12 VAL CG2 1 1
16 12338 2 2 12 VAL H H -0.482 -8.484 -10.997 1.00 . B B . 12 VAL H 1 1
16 12339 2 2 12 VAL HA H 2.164 -7.756 -11.889 1.00 . B B . 12 VAL HA 1 1
16 12340 2 2 12 VAL HB H 0.880 -10.551 -11.896 1.00 . B B . 12 VAL HB 1 1
16 12341 2 2 12 VAL HG11 H 2.951 -10.464 -13.188 1.00 . B B . 12 VAL HG11 1 1
16 12342 2 2 12 VAL HG12 H 3.788 -9.643 -11.847 1.00 . B B . 12 VAL HG12 1 1
16 12343 2 2 12 VAL HG13 H 3.211 -11.333 -11.661 1.00 . B B . 12 VAL HG13 1 1
16 12344 2 2 12 VAL HG21 H 2.403 -9.039 -9.732 1.00 . B B . 12 VAL HG21 1 1
16 12345 2 2 12 VAL HG22 H 0.728 -9.582 -9.666 1.00 . B B . 12 VAL HG22 1 1
16 12346 2 2 12 VAL HG23 H 1.990 -10.769 -9.640 1.00 . B B . 12 VAL HG23 1 1
16 12347 2 2 12 VAL N N 0.076 -7.876 -11.629 1.00 . B B . 12 VAL N 1 1
16 12348 2 2 12 VAL O O 2.218 -8.135 -14.401 1.00 . B B . 12 VAL O 1 1
16 12349 2 2 13 GLU C C 0.067 -7.444 -16.271 1.00 . B B . 13 GLU C 1 1
16 12350 2 2 13 GLU CA C -0.057 -8.870 -15.710 1.00 . B B . 13 GLU CA 1 1
16 12351 2 2 13 GLU CB C -1.421 -9.455 -16.092 1.00 . B B . 13 GLU CB 1 1
16 12352 2 2 13 GLU CD C -2.986 -10.104 -18.001 1.00 . B B . 13 GLU CD 1 1
16 12353 2 2 13 GLU CG C -1.615 -9.627 -17.626 1.00 . B B . 13 GLU CG 1 1
16 12354 2 2 13 GLU H H -0.650 -9.187 -13.666 1.00 . B B . 13 GLU H 1 1
16 12355 2 2 13 GLU HA H 0.733 -9.470 -16.154 1.00 . B B . 13 GLU HA 1 1
16 12356 2 2 13 GLU HB2 H -1.517 -10.439 -15.631 1.00 . B B . 13 GLU HB2 1 1
16 12357 2 2 13 GLU HB3 H -2.190 -8.795 -15.723 1.00 . B B . 13 GLU HB3 1 1
16 12358 2 2 13 GLU HE2 H -4.162 -10.147 -19.428 1.00 . B B . 13 GLU HE2 1 1
16 12359 2 2 13 GLU HG2 H -1.441 -8.661 -18.123 1.00 . B B . 13 GLU HG2 1 1
16 12360 2 2 13 GLU HG3 H -0.880 -10.338 -17.987 1.00 . B B . 13 GLU HG3 1 1
16 12361 2 2 13 GLU N N 0.127 -8.881 -14.255 1.00 . B B . 13 GLU N 1 1
16 12362 2 2 13 GLU O O 0.735 -7.216 -17.266 1.00 . B B . 13 GLU O 1 1
16 12363 2 2 13 GLU OE1 O -3.667 -10.803 -17.303 1.00 . B B . 13 GLU OE1 1 1
16 12364 2 2 13 GLU OE2 O -3.393 -9.673 -19.141 1.00 . B B . 13 GLU OE2 1 1
16 12365 2 2 14 ALA C C 0.951 -4.557 -15.926 1.00 . B B . 14 ALA C 1 1
16 12366 2 2 14 ALA CA C -0.471 -5.092 -16.025 1.00 . B B . 14 ALA CA 1 1
16 12367 2 2 14 ALA CB C -1.418 -4.225 -15.183 1.00 . B B . 14 ALA CB 1 1
16 12368 2 2 14 ALA H H -1.102 -6.691 -14.742 1.00 . B B . 14 ALA H 1 1
16 12369 2 2 14 ALA HA H -0.783 -5.044 -17.059 1.00 . B B . 14 ALA HA 1 1
16 12370 2 2 14 ALA HB1 H -1.467 -3.233 -15.605 1.00 . B B . 14 ALA HB1 1 1
16 12371 2 2 14 ALA HB2 H -2.424 -4.645 -15.206 1.00 . B B . 14 ALA HB2 1 1
16 12372 2 2 14 ALA HB3 H -1.072 -4.186 -14.161 1.00 . B B . 14 ALA HB3 1 1
16 12373 2 2 14 ALA N N -0.543 -6.480 -15.594 1.00 . B B . 14 ALA N 1 1
16 12374 2 2 14 ALA O O 1.371 -3.760 -16.756 1.00 . B B . 14 ALA O 1 1
16 12375 2 2 15 LEU C C 3.920 -5.277 -15.960 1.00 . B B . 15 LEU C 1 1
16 12376 2 2 15 LEU CA C 3.119 -4.729 -14.778 1.00 . B B . 15 LEU CA 1 1
16 12377 2 2 15 LEU CB C 3.655 -5.381 -13.487 1.00 . B B . 15 LEU CB 1 1
16 12378 2 2 15 LEU CD1 C 4.887 -5.319 -11.247 1.00 . B B . 15 LEU CD1 1 1
16 12379 2 2 15 LEU CD2 C 5.860 -4.159 -13.212 1.00 . B B . 15 LEU CD2 1 1
16 12380 2 2 15 LEU CG C 4.554 -4.575 -12.549 1.00 . B B . 15 LEU CG 1 1
16 12381 2 2 15 LEU H H 1.252 -5.665 -14.250 1.00 . B B . 15 LEU H 1 1
16 12382 2 2 15 LEU HA H 3.211 -3.630 -14.712 1.00 . B B . 15 LEU HA 1 1
16 12383 2 2 15 LEU HB2 H 2.776 -5.711 -12.899 1.00 . B B . 15 LEU HB2 1 1
16 12384 2 2 15 LEU HB3 H 4.204 -6.276 -13.772 1.00 . B B . 15 LEU HB3 1 1
16 12385 2 2 15 LEU HD11 H 5.403 -6.258 -11.430 1.00 . B B . 15 LEU HD11 1 1
16 12386 2 2 15 LEU HD12 H 3.985 -5.551 -10.707 1.00 . B B . 15 LEU HD12 1 1
16 12387 2 2 15 LEU HD13 H 5.514 -4.675 -10.629 1.00 . B B . 15 LEU HD13 1 1
16 12388 2 2 15 LEU HD21 H 6.422 -5.049 -13.556 1.00 . B B . 15 LEU HD21 1 1
16 12389 2 2 15 LEU HD22 H 6.451 -3.602 -12.494 1.00 . B B . 15 LEU HD22 1 1
16 12390 2 2 15 LEU HD23 H 5.656 -3.527 -14.041 1.00 . B B . 15 LEU HD23 1 1
16 12391 2 2 15 LEU HG H 4.019 -3.682 -12.276 1.00 . B B . 15 LEU HG 1 1
16 12392 2 2 15 LEU N N 1.686 -5.039 -14.932 1.00 . B B . 15 LEU N 1 1
16 12393 2 2 15 LEU O O 4.778 -4.609 -16.539 1.00 . B B . 15 LEU O 1 1
16 12394 2 2 16 TYR C C 3.928 -6.353 -18.776 1.00 . B B . 16 TYR C 1 1
16 12395 2 2 16 TYR CA C 4.260 -7.120 -17.502 1.00 . B B . 16 TYR CA 1 1
16 12396 2 2 16 TYR CB C 3.808 -8.586 -17.618 1.00 . B B . 16 TYR CB 1 1
16 12397 2 2 16 TYR CD1 C 5.686 -9.767 -18.851 1.00 . B B . 16 TYR CD1 1 1
16 12398 2 2 16 TYR CD2 C 3.562 -9.474 -19.969 1.00 . B B . 16 TYR CD2 1 1
16 12399 2 2 16 TYR CE1 C 6.195 -10.455 -19.981 1.00 . B B . 16 TYR CE1 1 1
16 12400 2 2 16 TYR CE2 C 4.083 -10.154 -21.117 1.00 . B B . 16 TYR CE2 1 1
16 12401 2 2 16 TYR CG C 4.356 -9.285 -18.831 1.00 . B B . 16 TYR CG 1 1
16 12402 2 2 16 TYR CZ C 5.391 -10.646 -21.101 1.00 . B B . 16 TYR CZ 1 1
16 12403 2 2 16 TYR H H 2.905 -7.039 -15.851 1.00 . B B . 16 TYR H 1 1
16 12404 2 2 16 TYR HA H 5.339 -7.076 -17.365 1.00 . B B . 16 TYR HA 1 1
16 12405 2 2 16 TYR HB2 H 4.124 -9.131 -16.712 1.00 . B B . 16 TYR HB2 1 1
16 12406 2 2 16 TYR HB3 H 2.739 -8.610 -17.645 1.00 . B B . 16 TYR HB3 1 1
16 12407 2 2 16 TYR HD1 H 6.321 -9.610 -17.988 1.00 . B B . 16 TYR HD1 1 1
16 12408 2 2 16 TYR HD2 H 2.551 -9.095 -19.977 1.00 . B B . 16 TYR HD2 1 1
16 12409 2 2 16 TYR HE1 H 7.211 -10.822 -19.989 1.00 . B B . 16 TYR HE1 1 1
16 12410 2 2 16 TYR HE2 H 3.456 -10.276 -21.984 1.00 . B B . 16 TYR HE2 1 1
16 12411 2 2 16 TYR HH H 6.831 -11.325 -22.266 1.00 . B B . 16 TYR HH 1 1
16 12412 2 2 16 TYR N N 3.617 -6.506 -16.340 1.00 . B B . 16 TYR N 1 1
16 12413 2 2 16 TYR O O 4.803 -6.104 -19.602 1.00 . B B . 16 TYR O 1 1
16 12414 2 2 16 TYR OH O 5.855 -11.319 -22.198 1.00 . B B . 16 TYR OH 1 1
16 12415 2 2 17 LEU C C 2.989 -3.809 -20.148 1.00 . B B . 17 LEU C 1 1
16 12416 2 2 17 LEU CA C 2.283 -5.159 -20.081 1.00 . B B . 17 LEU CA 1 1
16 12417 2 2 17 LEU CB C 0.784 -4.945 -20.087 1.00 . B B . 17 LEU CB 1 1
16 12418 2 2 17 LEU CD1 C -1.494 -5.939 -20.043 1.00 . B B . 17 LEU CD1 1 1
16 12419 2 2 17 LEU CD2 C 0.017 -6.502 -21.919 1.00 . B B . 17 LEU CD2 1 1
16 12420 2 2 17 LEU CG C -0.053 -6.177 -20.428 1.00 . B B . 17 LEU CG 1 1
16 12421 2 2 17 LEU H H 1.995 -6.159 -18.197 1.00 . B B . 17 LEU H 1 1
16 12422 2 2 17 LEU HA H 2.548 -5.741 -20.977 1.00 . B B . 17 LEU HA 1 1
16 12423 2 2 17 LEU HB2 H 0.499 -4.595 -19.092 1.00 . B B . 17 LEU HB2 1 1
16 12424 2 2 17 LEU HB3 H 0.553 -4.168 -20.814 1.00 . B B . 17 LEU HB3 1 1
16 12425 2 2 17 LEU HD11 H -1.562 -5.754 -18.964 1.00 . B B . 17 LEU HD11 1 1
16 12426 2 2 17 LEU HD12 H -2.092 -6.825 -20.281 1.00 . B B . 17 LEU HD12 1 1
16 12427 2 2 17 LEU HD13 H -1.905 -5.086 -20.585 1.00 . B B . 17 LEU HD13 1 1
16 12428 2 2 17 LEU HD21 H -0.249 -5.630 -22.485 1.00 . B B . 17 LEU HD21 1 1
16 12429 2 2 17 LEU HD22 H -0.647 -7.342 -22.131 1.00 . B B . 17 LEU HD22 1 1
16 12430 2 2 17 LEU HD23 H 1.028 -6.785 -22.189 1.00 . B B . 17 LEU HD23 1 1
16 12431 2 2 17 LEU HG H 0.310 -7.025 -19.859 1.00 . B B . 17 LEU HG 1 1
16 12432 2 2 17 LEU N N 2.687 -5.932 -18.925 1.00 . B B . 17 LEU N 1 1
16 12433 2 2 17 LEU O O 3.402 -3.396 -21.214 1.00 . B B . 17 LEU O 1 1
16 12434 2 2 18 VAL C C 5.307 -1.920 -19.314 1.00 . B B . 18 VAL C 1 1
16 12435 2 2 18 VAL CA C 3.797 -1.785 -19.080 1.00 . B B . 18 VAL CA 1 1
16 12436 2 2 18 VAL CB C 3.519 -0.915 -17.781 1.00 . B B . 18 VAL CB 1 1
16 12437 2 2 18 VAL CG1 C 4.343 -1.355 -16.578 1.00 . B B . 18 VAL CG1 1 1
16 12438 2 2 18 VAL CG2 C 3.778 0.547 -18.072 1.00 . B B . 18 VAL CG2 1 1
16 12439 2 2 18 VAL H H 2.775 -3.438 -18.163 1.00 . B B . 18 VAL H 1 1
16 12440 2 2 18 VAL HA H 3.366 -1.240 -19.939 1.00 . B B . 18 VAL HA 1 1
16 12441 2 2 18 VAL HB H 2.465 -1.020 -17.525 1.00 . B B . 18 VAL HB 1 1
16 12442 2 2 18 VAL HG11 H 4.269 -0.632 -15.765 1.00 . B B . 18 VAL HG11 1 1
16 12443 2 2 18 VAL HG12 H 3.997 -2.320 -16.229 1.00 . B B . 18 VAL HG12 1 1
16 12444 2 2 18 VAL HG13 H 5.378 -1.442 -16.865 1.00 . B B . 18 VAL HG13 1 1
16 12445 2 2 18 VAL HG21 H 4.822 0.665 -18.369 1.00 . B B . 18 VAL HG21 1 1
16 12446 2 2 18 VAL HG22 H 3.127 0.879 -18.866 1.00 . B B . 18 VAL HG22 1 1
16 12447 2 2 18 VAL HG23 H 3.582 1.100 -17.180 1.00 . B B . 18 VAL HG23 1 1
16 12448 2 2 18 VAL N N 3.146 -3.101 -19.024 1.00 . B B . 18 VAL N 1 1
16 12449 2 2 18 VAL O O 5.930 -1.024 -19.895 1.00 . B B . 18 VAL O 1 1
16 12450 2 2 19 CYS C C 7.634 -3.685 -20.450 1.00 . B B . 19 CYS C 1 1
16 12451 2 2 19 CYS CA C 7.352 -3.204 -19.027 1.00 . B B . 19 CYS CA 1 1
16 12452 2 2 19 CYS CB C 7.906 -4.218 -18.009 1.00 . B B . 19 CYS CB 1 1
16 12453 2 2 19 CYS H H 5.367 -3.718 -18.333 1.00 . B B . 19 CYS H 1 1
16 12454 2 2 19 CYS HA H 7.856 -2.251 -18.870 1.00 . B B . 19 CYS HA 1 1
16 12455 2 2 19 CYS HB2 H 7.076 -4.684 -17.485 1.00 . B B . 19 CYS HB2 1 1
16 12456 2 2 19 CYS HB3 H 8.457 -5.009 -18.554 1.00 . B B . 19 CYS HB3 1 1
16 12457 2 2 19 CYS N N 5.895 -3.022 -18.859 1.00 . B B . 19 CYS N 1 1
16 12458 2 2 19 CYS O O 8.641 -3.313 -21.062 1.00 . B B . 19 CYS O 1 1
16 12459 2 2 19 CYS SG S 9.026 -3.438 -16.808 1.00 . B B . 19 CYS SG 1 1
16 12460 2 2 20 GLY C C 7.014 -6.513 -22.348 1.00 . B B . 20 GLY C 1 1
16 12461 2 2 20 GLY CA C 6.871 -5.009 -22.342 1.00 . B B . 20 GLY CA 1 1
16 12462 2 2 20 GLY H H 5.911 -4.777 -20.459 1.00 . B B . 20 GLY H 1 1
16 12463 2 2 20 GLY HA2 H 5.993 -4.703 -22.932 1.00 . B B . 20 GLY HA2 1 1
16 12464 2 2 20 GLY HA3 H 7.743 -4.554 -22.818 1.00 . B B . 20 GLY HA3 1 1
16 12465 2 2 20 GLY N N 6.735 -4.496 -20.990 1.00 . B B . 20 GLY N 1 1
16 12466 2 2 20 GLY O O 7.160 -7.156 -21.308 1.00 . B B . 20 GLY O 1 1
16 12467 2 2 21 GLU C C 8.384 -9.159 -23.207 1.00 . B B . 21 GLU C 1 1
16 12468 2 2 21 GLU CA C 7.093 -8.518 -23.759 1.00 . B B . 21 GLU CA 1 1
16 12469 2 2 21 GLU CB C 6.931 -8.815 -25.251 1.00 . B B . 21 GLU CB 1 1
16 12470 2 2 21 GLU CD C 5.457 -8.423 -27.289 1.00 . B B . 21 GLU CD 1 1
16 12471 2 2 21 GLU CG C 5.587 -8.294 -25.802 1.00 . B B . 21 GLU CG 1 1
16 12472 2 2 21 GLU H H 6.964 -6.465 -24.371 1.00 . B B . 21 GLU H 1 1
16 12473 2 2 21 GLU HA H 6.263 -8.975 -23.230 1.00 . B B . 21 GLU HA 1 1
16 12474 2 2 21 GLU HB2 H 7.746 -8.309 -25.799 1.00 . B B . 21 GLU HB2 1 1
16 12475 2 2 21 GLU HB3 H 6.976 -9.884 -25.421 1.00 . B B . 21 GLU HB3 1 1
16 12476 2 2 21 GLU HE2 H 4.532 -9.320 -28.616 1.00 . B B . 21 GLU HE2 1 1
16 12477 2 2 21 GLU HG2 H 4.777 -8.869 -25.335 1.00 . B B . 21 GLU HG2 1 1
16 12478 2 2 21 GLU HG3 H 5.472 -7.247 -25.553 1.00 . B B . 21 GLU HG3 1 1
16 12479 2 2 21 GLU N N 7.032 -7.064 -23.547 1.00 . B B . 21 GLU N 1 1
16 12480 2 2 21 GLU O O 8.414 -10.339 -22.953 1.00 . B B . 21 GLU O 1 1
16 12481 2 2 21 GLU OE1 O 6.119 -7.810 -28.067 1.00 . B B . 21 GLU OE1 1 1
16 12482 2 2 21 GLU OE2 O 4.538 -9.220 -27.656 1.00 . B B . 21 GLU OE2 1 1
16 12483 2 2 22 ARG C C 10.551 -9.111 -20.871 1.00 . B B . 22 ARG C 1 1
16 12484 2 2 22 ARG CA C 10.656 -8.908 -22.383 1.00 . B B . 22 ARG CA 1 1
16 12485 2 2 22 ARG CB C 11.865 -8.007 -22.734 1.00 . B B . 22 ARG CB 1 1
16 12486 2 2 22 ARG CD C 10.927 -5.664 -22.073 1.00 . B B . 22 ARG CD 1 1
16 12487 2 2 22 ARG CG C 12.048 -6.704 -21.898 1.00 . B B . 22 ARG CG 1 1
16 12488 2 2 22 ARG CZ C 11.633 -3.676 -20.774 1.00 . B B . 22 ARG CZ 1 1
16 12489 2 2 22 ARG H H 9.361 -7.402 -23.155 1.00 . B B . 22 ARG H 1 1
16 12490 2 2 22 ARG HA H 10.827 -9.887 -22.831 1.00 . B B . 22 ARG HA 1 1
16 12491 2 2 22 ARG HB2 H 12.775 -8.618 -22.607 1.00 . B B . 22 ARG HB2 1 1
16 12492 2 2 22 ARG HB3 H 11.795 -7.727 -23.789 1.00 . B B . 22 ARG HB3 1 1
16 12493 2 2 22 ARG HD2 H 10.525 -5.766 -23.056 1.00 . B B . 22 ARG HD2 1 1
16 12494 2 2 22 ARG HD3 H 10.148 -5.871 -21.368 1.00 . B B . 22 ARG HD3 1 1
16 12495 2 2 22 ARG HE H 11.573 -3.757 -22.752 1.00 . B B . 22 ARG HE 1 1
16 12496 2 2 22 ARG HG2 H 12.148 -6.977 -20.850 1.00 . B B . 22 ARG HG2 1 1
16 12497 2 2 22 ARG HG3 H 13.000 -6.245 -22.188 1.00 . B B . 22 ARG HG3 1 1
16 12498 2 2 22 ARG HH11 H 11.108 -5.174 -19.519 1.00 . B B . 22 ARG HH11 1 1
16 12499 2 2 22 ARG HH12 H 11.644 -3.717 -18.785 1.00 . B B . 22 ARG HH12 1 1
16 12500 2 2 22 ARG HH21 H 12.217 -2.010 -21.708 1.00 . B B . 22 ARG HH21 1 1
16 12501 2 2 22 ARG HH22 H 12.247 -1.975 -19.990 1.00 . B B . 22 ARG HH22 1 1
16 12502 2 2 22 ARG N N 9.423 -8.372 -22.956 1.00 . B B . 22 ARG N 1 1
16 12503 2 2 22 ARG NE N 11.410 -4.294 -21.923 1.00 . B B . 22 ARG NE 1 1
16 12504 2 2 22 ARG NH1 N 11.459 -4.229 -19.603 1.00 . B B . 22 ARG NH1 1 1
16 12505 2 2 22 ARG NH2 N 12.057 -2.459 -20.828 1.00 . B B . 22 ARG NH2 1 1
16 12506 2 2 22 ARG O O 11.431 -9.716 -20.236 1.00 . B B . 22 ARG O 1 1
16 12507 2 2 23 GLY C C 9.936 -7.625 -18.057 1.00 . B B . 23 GLY C 1 1
16 12508 2 2 23 GLY CA C 9.246 -8.729 -18.831 1.00 . B B . 23 GLY CA 1 1
16 12509 2 2 23 GLY H H 8.784 -8.098 -20.820 1.00 . B B . 23 GLY H 1 1
16 12510 2 2 23 GLY HA2 H 8.167 -8.670 -18.633 1.00 . B B . 23 GLY HA2 1 1
16 12511 2 2 23 GLY HA3 H 9.615 -9.701 -18.477 1.00 . B B . 23 GLY HA3 1 1
16 12512 2 2 23 GLY N N 9.478 -8.598 -20.273 1.00 . B B . 23 GLY N 1 1
16 12513 2 2 23 GLY O O 10.585 -6.778 -18.674 1.00 . B B . 23 GLY O 1 1
16 12514 2 2 24 PHE C C 11.788 -7.218 -15.376 1.00 . B B . 24 PHE C 1 1
16 12515 2 2 24 PHE CA C 10.485 -6.654 -15.896 1.00 . B B . 24 PHE CA 1 1
16 12516 2 2 24 PHE CB C 9.584 -6.275 -14.709 1.00 . B B . 24 PHE CB 1 1
16 12517 2 2 24 PHE CD1 C 8.893 -8.358 -13.484 1.00 . B B . 24 PHE CD1 1 1
16 12518 2 2 24 PHE CD2 C 7.247 -7.247 -14.908 1.00 . B B . 24 PHE CD2 1 1
16 12519 2 2 24 PHE CE1 C 7.921 -9.317 -13.101 1.00 . B B . 24 PHE CE1 1 1
16 12520 2 2 24 PHE CE2 C 6.274 -8.210 -14.535 1.00 . B B . 24 PHE CE2 1 1
16 12521 2 2 24 PHE CG C 8.552 -7.313 -14.375 1.00 . B B . 24 PHE CG 1 1
16 12522 2 2 24 PHE CZ C 6.628 -9.250 -13.622 1.00 . B B . 24 PHE CZ 1 1
16 12523 2 2 24 PHE H H 9.267 -8.370 -16.291 1.00 . B B . 24 PHE H 1 1
16 12524 2 2 24 PHE HA H 10.701 -5.755 -16.473 1.00 . B B . 24 PHE HA 1 1
16 12525 2 2 24 PHE HB2 H 10.207 -6.109 -13.816 1.00 . B B . 24 PHE HB2 1 1
16 12526 2 2 24 PHE HB3 H 9.065 -5.357 -14.954 1.00 . B B . 24 PHE HB3 1 1
16 12527 2 2 24 PHE HD1 H 9.892 -8.411 -13.051 1.00 . B B . 24 PHE HD1 1 1
16 12528 2 2 24 PHE HD2 H 6.967 -6.432 -15.559 1.00 . B B . 24 PHE HD2 1 1
16 12529 2 2 24 PHE HE1 H 8.166 -10.084 -12.399 1.00 . B B . 24 PHE HE1 1 1
16 12530 2 2 24 PHE HE2 H 5.281 -8.167 -14.931 1.00 . B B . 24 PHE HE2 1 1
16 12531 2 2 24 PHE HZ H 5.884 -9.986 -13.332 1.00 . B B . 24 PHE HZ 1 1
16 12532 2 2 24 PHE N N 9.827 -7.638 -16.735 1.00 . B B . 24 PHE N 1 1
16 12533 2 2 24 PHE O O 12.789 -6.543 -15.282 1.00 . B B . 24 PHE O 1 1
16 12534 2 2 25 PHE C C 12.686 -10.692 -14.921 1.00 . B B . 25 PHE C 1 1
16 12535 2 2 25 PHE CA C 12.912 -9.231 -14.612 1.00 . B B . 25 PHE CA 1 1
16 12536 2 2 25 PHE CB C 13.111 -9.037 -13.103 1.00 . B B . 25 PHE CB 1 1
16 12537 2 2 25 PHE CD1 C 15.006 -7.407 -12.848 1.00 . B B . 25 PHE CD1 1 1
16 12538 2 2 25 PHE CD2 C 15.395 -9.730 -12.321 1.00 . B B . 25 PHE CD2 1 1
16 12539 2 2 25 PHE CE1 C 16.361 -7.087 -12.521 1.00 . B B . 25 PHE CE1 1 1
16 12540 2 2 25 PHE CE2 C 16.742 -9.432 -11.996 1.00 . B B . 25 PHE CE2 1 1
16 12541 2 2 25 PHE CG C 14.534 -8.711 -12.747 1.00 . B B . 25 PHE CG 1 1
16 12542 2 2 25 PHE CZ C 17.222 -8.119 -12.084 1.00 . B B . 25 PHE CZ 1 1
16 12543 2 2 25 PHE H H 10.887 -9.002 -15.144 1.00 . B B . 25 PHE H 1 1
16 12544 2 2 25 PHE HA H 13.793 -8.877 -15.136 1.00 . B B . 25 PHE HA 1 1
16 12545 2 2 25 PHE HB2 H 12.447 -8.250 -12.758 1.00 . B B . 25 PHE HB2 1 1
16 12546 2 2 25 PHE HB3 H 12.815 -9.938 -12.567 1.00 . B B . 25 PHE HB3 1 1
16 12547 2 2 25 PHE HD1 H 14.322 -6.628 -13.162 1.00 . B B . 25 PHE HD1 1 1
16 12548 2 2 25 PHE HD2 H 15.026 -10.748 -12.243 1.00 . B B . 25 PHE HD2 1 1
16 12549 2 2 25 PHE HE1 H 16.720 -6.068 -12.593 1.00 . B B . 25 PHE HE1 1 1
16 12550 2 2 25 PHE HE2 H 17.395 -10.228 -11.661 1.00 . B B . 25 PHE HE2 1 1
16 12551 2 2 25 PHE HZ H 18.253 -7.897 -11.833 1.00 . B B . 25 PHE HZ 1 1
16 12552 2 2 25 PHE N N 11.753 -8.501 -15.066 1.00 . B B . 25 PHE N 1 1
16 12553 2 2 25 PHE O O 11.546 -11.091 -15.112 1.00 . B B . 25 PHE O 1 1
16 12554 2 2 26 TYR C C 13.023 -13.588 -14.051 1.00 . B B . 26 TYR C 1 1
16 12555 2 2 26 TYR CA C 13.699 -12.913 -15.253 1.00 . B B . 26 TYR CA 1 1
16 12556 2 2 26 TYR CB C 15.101 -13.475 -15.465 1.00 . B B . 26 TYR CB 1 1
16 12557 2 2 26 TYR CD1 C 14.805 -15.642 -16.775 1.00 . B B . 26 TYR CD1 1 1
16 12558 2 2 26 TYR CD2 C 15.550 -15.787 -14.481 1.00 . B B . 26 TYR CD2 1 1
16 12559 2 2 26 TYR CE1 C 14.846 -17.087 -16.871 1.00 . B B . 26 TYR CE1 1 1
16 12560 2 2 26 TYR CE2 C 15.595 -17.212 -14.575 1.00 . B B . 26 TYR CE2 1 1
16 12561 2 2 26 TYR CG C 15.155 -14.982 -15.580 1.00 . B B . 26 TYR CG 1 1
16 12562 2 2 26 TYR CZ C 15.242 -17.844 -15.770 1.00 . B B . 26 TYR CZ 1 1
16 12563 2 2 26 TYR H H 14.657 -11.050 -14.812 1.00 . B B . 26 TYR H 1 1
16 12564 2 2 26 TYR HA H 13.113 -13.101 -16.131 1.00 . B B . 26 TYR HA 1 1
16 12565 2 2 26 TYR HB2 H 15.535 -13.038 -16.356 1.00 . B B . 26 TYR HB2 1 1
16 12566 2 2 26 TYR HB3 H 15.721 -13.168 -14.612 1.00 . B B . 26 TYR HB3 1 1
16 12567 2 2 26 TYR HD1 H 14.500 -15.075 -17.631 1.00 . B B . 26 TYR HD1 1 1
16 12568 2 2 26 TYR HD2 H 15.813 -15.315 -13.548 1.00 . B B . 26 TYR HD2 1 1
16 12569 2 2 26 TYR HE1 H 14.564 -17.559 -17.794 1.00 . B B . 26 TYR HE1 1 1
16 12570 2 2 26 TYR HE2 H 15.915 -17.808 -13.712 1.00 . B B . 26 TYR HE2 1 1
16 12571 2 2 26 TYR HH H 15.020 -19.524 -16.726 1.00 . B B . 26 TYR HH 1 1
16 12572 2 2 26 TYR N N 13.764 -11.467 -14.989 1.00 . B B . 26 TYR N 1 1
16 12573 2 2 26 TYR O O 12.057 -14.340 -14.208 1.00 . B B . 26 TYR O 1 1
16 12574 2 2 26 TYR OH O 15.259 -19.212 -15.860 1.00 . B B . 26 TYR OH 1 1
16 12575 2 2 27 THR C C 11.669 -12.879 -11.322 1.00 . B B . 27 THR C 1 1
16 12576 2 2 27 THR CA C 12.864 -13.764 -11.652 1.00 . B B . 27 THR CA 1 1
16 12577 2 2 27 THR CB C 13.850 -13.714 -10.507 1.00 . B B . 27 THR CB 1 1
16 12578 2 2 27 THR CG2 C 14.534 -15.052 -10.330 1.00 . B B . 27 THR CG2 1 1
16 12579 2 2 27 THR H H 14.279 -12.612 -12.754 1.00 . B B . 27 THR H 1 1
16 12580 2 2 27 THR HA H 12.518 -14.779 -11.800 1.00 . B B . 27 THR HA 1 1
16 12581 2 2 27 THR HB H 13.320 -13.480 -9.583 1.00 . B B . 27 THR HB 1 1
16 12582 2 2 27 THR HG1 H 15.027 -12.264 -9.966 1.00 . B B . 27 THR HG1 1 1
16 12583 2 2 27 THR HG21 H 15.244 -14.992 -9.506 1.00 . B B . 27 THR HG21 1 1
16 12584 2 2 27 THR HG22 H 15.089 -15.344 -11.237 1.00 . B B . 27 THR HG22 1 1
16 12585 2 2 27 THR HG23 H 13.794 -15.831 -10.127 1.00 . B B . 27 THR HG23 1 1
16 12586 2 2 27 THR N N 13.476 -13.260 -12.858 1.00 . B B . 27 THR N 1 1
16 12587 2 2 27 THR O O 11.815 -11.759 -10.811 1.00 . B B . 27 THR O 1 1
16 12588 2 2 27 THR OG1 O 14.816 -12.708 -10.782 1.00 . B B . 27 THR OG1 1 1
16 12589 2 2 28 LYS C C 8.734 -12.744 -10.013 1.00 . B B . 28 LYS C 1 1
16 12590 2 2 28 LYS CA C 9.220 -12.593 -11.432 1.00 . B B . 28 LYS CA 1 1
16 12591 2 2 28 LYS CB C 8.134 -13.123 -12.374 1.00 . B B . 28 LYS CB 1 1
16 12592 2 2 28 LYS CD C 7.270 -13.460 -14.701 1.00 . B B . 28 LYS CD 1 1
16 12593 2 2 28 LYS CE C 7.506 -13.126 -16.176 1.00 . B B . 28 LYS CE 1 1
16 12594 2 2 28 LYS CG C 8.441 -12.976 -13.854 1.00 . B B . 28 LYS CG 1 1
16 12595 2 2 28 LYS H H 10.418 -14.246 -12.102 1.00 . B B . 28 LYS H 1 1
16 12596 2 2 28 LYS HA H 9.424 -11.552 -11.677 1.00 . B B . 28 LYS HA 1 1
16 12597 2 2 28 LYS HB2 H 8.004 -14.202 -12.161 1.00 . B B . 28 LYS HB2 1 1
16 12598 2 2 28 LYS HB3 H 7.195 -12.577 -12.172 1.00 . B B . 28 LYS HB3 1 1
16 12599 2 2 28 LYS HD2 H 7.153 -14.529 -14.580 1.00 . B B . 28 LYS HD2 1 1
16 12600 2 2 28 LYS HD3 H 6.355 -12.969 -14.355 1.00 . B B . 28 LYS HD3 1 1
16 12601 2 2 28 LYS HE2 H 7.592 -12.044 -16.274 1.00 . B B . 28 LYS HE2 1 1
16 12602 2 2 28 LYS HE3 H 8.472 -13.569 -16.485 1.00 . B B . 28 LYS HE3 1 1
16 12603 2 2 28 LYS HG2 H 8.626 -11.930 -14.065 1.00 . B B . 28 LYS HG2 1 1
16 12604 2 2 28 LYS HG3 H 9.335 -13.538 -14.109 1.00 . B B . 28 LYS HG3 1 1
16 12605 2 2 28 LYS HZ1 H 5.547 -13.197 -16.814 1.00 . B B . 28 LYS HZ1 1 1
16 12606 2 2 28 LYS HZ2 H 6.361 -14.613 -16.999 1.00 . B B . 28 LYS HZ2 1 1
16 12607 2 2 28 LYS HZ3 H 6.630 -13.380 -18.049 1.00 . B B . 28 LYS HZ3 1 1
16 12608 2 2 28 LYS N N 10.471 -13.358 -11.650 1.00 . B B . 28 LYS N 1 1
16 12609 2 2 28 LYS NZ N 6.423 -13.618 -17.083 1.00 . B B . 28 LYS NZ 1 1
16 12610 2 2 28 LYS O O 8.350 -13.845 -9.614 1.00 . B B . 28 LYS O 1 1
16 12611 2 2 29 PRO C C 6.620 -11.858 -7.804 1.00 . B B . 29 PRO C 1 1
16 12612 2 2 29 PRO CA C 8.154 -11.826 -7.858 1.00 . B B . 29 PRO CA 1 1
16 12613 2 2 29 PRO CB C 8.704 -10.595 -7.137 1.00 . B B . 29 PRO CB 1 1
16 12614 2 2 29 PRO CD C 9.126 -10.275 -9.468 1.00 . B B . 29 PRO CD 1 1
16 12615 2 2 29 PRO CG C 8.753 -9.536 -8.185 1.00 . B B . 29 PRO CG 1 1
16 12616 2 2 29 PRO HA H 8.562 -12.733 -7.398 1.00 . B B . 29 PRO HA 1 1
16 12617 2 2 29 PRO HB2 H 8.068 -10.295 -6.310 1.00 . B B . 29 PRO HB2 1 1
16 12618 2 2 29 PRO HB3 H 9.715 -10.806 -6.789 1.00 . B B . 29 PRO HB3 1 1
16 12619 2 2 29 PRO HD2 H 8.588 -9.861 -10.325 1.00 . B B . 29 PRO HD2 1 1
16 12620 2 2 29 PRO HD3 H 10.203 -10.242 -9.611 1.00 . B B . 29 PRO HD3 1 1
16 12621 2 2 29 PRO HG2 H 7.780 -9.082 -8.281 1.00 . B B . 29 PRO HG2 1 1
16 12622 2 2 29 PRO HG3 H 9.490 -8.777 -7.952 1.00 . B B . 29 PRO HG3 1 1
16 12623 2 2 29 PRO N N 8.690 -11.664 -9.216 1.00 . B B . 29 PRO N 1 1
16 12624 2 2 29 PRO O O 5.939 -10.856 -7.602 1.00 . B B . 29 PRO O 1 1
16 12625 2 2 30 THR C C 3.962 -13.229 -6.566 1.00 . B B . 30 THR C 1 1
16 12626 2 2 30 THR CA C 4.544 -13.159 -7.971 1.00 . B B . 30 THR CA 1 1
16 12627 2 2 30 THR CB C 4.086 -14.347 -8.806 1.00 . B B . 30 THR CB 1 1
16 12628 2 2 30 THR CG2 C 4.323 -14.105 -10.302 1.00 . B B . 30 THR CG2 1 1
16 12629 2 2 30 THR H H 6.568 -13.866 -8.211 1.00 . B B . 30 THR H 1 1
16 12630 2 2 30 THR HXT H 5.435 -14.261 -6.208 1.00 . B B . 30 THR HXT 1 1
16 12631 2 2 30 THR HA H 4.122 -12.237 -8.415 1.00 . B B . 30 THR HA 1 1
16 12632 2 2 30 THR HB H 3.034 -14.554 -8.598 1.00 . B B . 30 THR HB 1 1
16 12633 2 2 30 THR HG1 H 4.618 -16.238 -9.097 1.00 . B B . 30 THR HG1 1 1
16 12634 2 2 30 THR HG21 H 4.019 -14.984 -10.871 1.00 . B B . 30 THR HG21 1 1
16 12635 2 2 30 THR HG22 H 5.368 -13.883 -10.521 1.00 . B B . 30 THR HG22 1 1
16 12636 2 2 30 THR HG23 H 3.743 -13.245 -10.656 1.00 . B B . 30 THR HG23 1 1
16 12637 2 2 30 THR N N 6.011 -13.032 -8.000 1.00 . B B . 30 THR N 1 1
16 12638 2 2 30 THR O O 2.902 -12.711 -6.305 1.00 . B B . 30 THR O 1 1
16 12639 2 2 30 THR OXT O 4.644 -13.988 -5.735 1.00 . B B . 30 THR OXT 1 1
16 12640 2 2 30 THR OG1 O 4.884 -15.496 -8.508 1.00 . B B . 30 THR OG1 1 1
17 12641 1 1 1 GLY C C 2.170 -0.209 -2.754 1.00 . A A . 1 GLY C 1 1
17 12642 1 1 1 GLY CA C 3.046 -0.537 -1.541 1.00 . A A . 1 GLY CA 1 1
17 12643 1 1 1 GLY H1 H 3.159 -2.571 -1.171 1.00 . A A . 1 GLY H1 1 1
17 12644 1 1 1 GLY H2 H 4.538 -1.855 -0.979 1.00 . A A . 1 GLY H2 1 1
17 12645 1 1 1 GLY HA2 H 2.417 -0.430 -0.647 1.00 . A A . 1 GLY HA2 1 1
17 12646 1 1 1 GLY HA3 H 3.815 0.259 -1.507 1.00 . A A . 1 GLY HA3 1 1
17 12647 1 1 1 GLY N N 3.736 -1.889 -1.603 1.00 . A A . 1 GLY N 1 1
17 12648 1 1 1 GLY O O 1.177 0.512 -2.693 1.00 . A A . 1 GLY O 1 1
17 12649 1 1 2 ILE C C 0.341 -1.186 -4.960 1.00 . A A . 2 ILE C 1 1
17 12650 1 1 2 ILE CA C 1.793 -0.704 -5.152 1.00 . A A . 2 ILE CA 1 1
17 12651 1 1 2 ILE CB C 2.458 -1.483 -6.341 1.00 . A A . 2 ILE CB 1 1
17 12652 1 1 2 ILE CD1 C 4.782 -2.130 -7.347 1.00 . A A . 2 ILE CD1 1 1
17 12653 1 1 2 ILE CG1 C 3.977 -1.435 -6.192 1.00 . A A . 2 ILE CG1 1 1
17 12654 1 1 2 ILE CG2 C 2.060 -0.827 -7.721 1.00 . A A . 2 ILE CG2 1 1
17 12655 1 1 2 ILE H H 3.327 -1.495 -3.783 1.00 . A A . 2 ILE H 1 1
17 12656 1 1 2 ILE HA H 1.807 0.354 -5.436 1.00 . A A . 2 ILE HA 1 1
17 12657 1 1 2 ILE HB H 2.145 -2.519 -6.331 1.00 . A A . 2 ILE HB 1 1
17 12658 1 1 2 ILE HD11 H 4.442 -1.767 -8.314 1.00 . A A . 2 ILE HD11 1 1
17 12659 1 1 2 ILE HD12 H 5.858 -1.924 -7.206 1.00 . A A . 2 ILE HD12 1 1
17 12660 1 1 2 ILE HD13 H 4.615 -3.212 -7.282 1.00 . A A . 2 ILE HD13 1 1
17 12661 1 1 2 ILE HG12 H 4.297 -0.400 -6.161 1.00 . A A . 2 ILE HG12 1 1
17 12662 1 1 2 ILE HG13 H 4.264 -1.882 -5.251 1.00 . A A . 2 ILE HG13 1 1
17 12663 1 1 2 ILE HG21 H 2.658 0.074 -7.883 1.00 . A A . 2 ILE HG21 1 1
17 12664 1 1 2 ILE HG22 H 2.229 -1.546 -8.538 1.00 . A A . 2 ILE HG22 1 1
17 12665 1 1 2 ILE HG23 H 1.008 -0.528 -7.705 1.00 . A A . 2 ILE HG23 1 1
17 12666 1 1 2 ILE N N 2.516 -0.863 -3.852 1.00 . A A . 2 ILE N 1 1
17 12667 1 1 2 ILE O O -0.592 -0.548 -5.428 1.00 . A A . 2 ILE O 1 1
17 12668 1 1 3 VAL C C -2.030 -1.911 -3.106 1.00 . A A . 3 VAL C 1 1
17 12669 1 1 3 VAL CA C -1.202 -2.810 -4.021 1.00 . A A . 3 VAL CA 1 1
17 12670 1 1 3 VAL CB C -1.119 -4.290 -3.488 1.00 . A A . 3 VAL CB 1 1
17 12671 1 1 3 VAL CG1 C -0.612 -4.305 -2.024 1.00 . A A . 3 VAL CG1 1 1
17 12672 1 1 3 VAL CG2 C -2.412 -5.025 -3.632 1.00 . A A . 3 VAL CG2 1 1
17 12673 1 1 3 VAL H H 0.934 -2.770 -3.851 1.00 . A A . 3 VAL H 1 1
17 12674 1 1 3 VAL HA H -1.699 -2.836 -4.987 1.00 . A A . 3 VAL HA 1 1
17 12675 1 1 3 VAL HB H -0.391 -4.808 -4.098 1.00 . A A . 3 VAL HB 1 1
17 12676 1 1 3 VAL HG11 H -0.413 -5.337 -1.731 1.00 . A A . 3 VAL HG11 1 1
17 12677 1 1 3 VAL HG12 H 0.323 -3.721 -1.956 1.00 . A A . 3 VAL HG12 1 1
17 12678 1 1 3 VAL HG13 H -1.369 -3.877 -1.358 1.00 . A A . 3 VAL HG13 1 1
17 12679 1 1 3 VAL HG21 H -2.284 -6.043 -3.272 1.00 . A A . 3 VAL HG21 1 1
17 12680 1 1 3 VAL HG22 H -3.176 -4.545 -3.035 1.00 . A A . 3 VAL HG22 1 1
17 12681 1 1 3 VAL HG23 H -2.723 -5.031 -4.678 1.00 . A A . 3 VAL HG23 1 1
17 12682 1 1 3 VAL N N 0.153 -2.286 -4.243 1.00 . A A . 3 VAL N 1 1
17 12683 1 1 3 VAL O O -3.244 -1.701 -3.344 1.00 . A A . 3 VAL O 1 1
17 12684 1 1 4 GLU C C -2.565 0.786 -1.986 1.00 . A A . 4 GLU C 1 1
17 12685 1 1 4 GLU CA C -2.027 -0.392 -1.205 1.00 . A A . 4 GLU CA 1 1
17 12686 1 1 4 GLU CB C -1.064 0.085 -0.090 1.00 . A A . 4 GLU CB 1 1
17 12687 1 1 4 GLU CD C 0.583 -0.445 1.702 1.00 . A A . 4 GLU CD 1 1
17 12688 1 1 4 GLU CG C -0.519 -0.970 0.839 1.00 . A A . 4 GLU CG 1 1
17 12689 1 1 4 GLU H H -0.346 -1.353 -2.059 1.00 . A A . 4 GLU H 1 1
17 12690 1 1 4 GLU HA H -2.849 -0.951 -0.754 1.00 . A A . 4 GLU HA 1 1
17 12691 1 1 4 GLU HB2 H -0.260 0.663 -0.547 1.00 . A A . 4 GLU HB2 1 1
17 12692 1 1 4 GLU HB3 H -1.626 0.785 0.531 1.00 . A A . 4 GLU HB3 1 1
17 12693 1 1 4 GLU HE2 H -0.755 0.013 2.980 1.00 . A A . 4 GLU HE2 1 1
17 12694 1 1 4 GLU HG2 H -1.324 -1.343 1.473 1.00 . A A . 4 GLU HG2 1 1
17 12695 1 1 4 GLU HG3 H -0.116 -1.778 0.231 1.00 . A A . 4 GLU HG3 1 1
17 12696 1 1 4 GLU N N -1.342 -1.259 -2.144 1.00 . A A . 4 GLU N 1 1
17 12697 1 1 4 GLU O O -3.732 1.146 -1.846 1.00 . A A . 4 GLU O 1 1
17 12698 1 1 4 GLU OE1 O 1.745 -0.479 1.367 1.00 . A A . 4 GLU OE1 1 1
17 12699 1 1 4 GLU OE2 O 0.216 -0.082 2.869 1.00 . A A . 4 GLU OE2 1 1
17 12700 1 1 5 GLN C C -3.185 2.187 -4.737 1.00 . A A . 5 GLN C 1 1
17 12701 1 1 5 GLN CA C -2.114 2.510 -3.707 1.00 . A A . 5 GLN CA 1 1
17 12702 1 1 5 GLN CB C -0.884 3.003 -4.478 1.00 . A A . 5 GLN CB 1 1
17 12703 1 1 5 GLN CD C -0.213 4.888 -2.897 1.00 . A A . 5 GLN CD 1 1
17 12704 1 1 5 GLN CG C 0.234 3.658 -3.646 1.00 . A A . 5 GLN CG 1 1
17 12705 1 1 5 GLN H H -0.730 0.990 -2.965 1.00 . A A . 5 GLN H 1 1
17 12706 1 1 5 GLN HA H -2.486 3.302 -3.059 1.00 . A A . 5 GLN HA 1 1
17 12707 1 1 5 GLN HB2 H -0.446 2.155 -5.002 1.00 . A A . 5 GLN HB2 1 1
17 12708 1 1 5 GLN HB3 H -1.191 3.725 -5.210 1.00 . A A . 5 GLN HB3 1 1
17 12709 1 1 5 GLN HE21 H 0.742 4.260 -1.277 1.00 . A A . 5 GLN HE21 1 1
17 12710 1 1 5 GLN HE22 H -0.144 5.731 -1.095 1.00 . A A . 5 GLN HE22 1 1
17 12711 1 1 5 GLN HG2 H 0.581 2.970 -2.897 1.00 . A A . 5 GLN HG2 1 1
17 12712 1 1 5 GLN HG3 H 1.056 3.882 -4.325 1.00 . A A . 5 GLN HG3 1 1
17 12713 1 1 5 GLN N N -1.716 1.356 -2.867 1.00 . A A . 5 GLN N 1 1
17 12714 1 1 5 GLN NE2 N 0.143 4.969 -1.641 1.00 . A A . 5 GLN NE2 1 1
17 12715 1 1 5 GLN O O -4.154 2.947 -4.910 1.00 . A A . 5 GLN O 1 1
17 12716 1 1 5 GLN OE1 O -0.963 5.673 -3.396 1.00 . A A . 5 GLN OE1 1 1
17 12717 1 1 6 CYS C C -5.321 0.329 -6.111 1.00 . A A . 6 CYS C 1 1
17 12718 1 1 6 CYS CA C -3.874 0.725 -6.528 1.00 . A A . 6 CYS CA 1 1
17 12719 1 1 6 CYS CB C -3.246 -0.400 -7.354 1.00 . A A . 6 CYS CB 1 1
17 12720 1 1 6 CYS H H -2.208 0.456 -5.236 1.00 . A A . 6 CYS H 1 1
17 12721 1 1 6 CYS HA H -3.942 1.615 -7.141 1.00 . A A . 6 CYS HA 1 1
17 12722 1 1 6 CYS HB2 H -2.178 -0.436 -7.157 1.00 . A A . 6 CYS HB2 1 1
17 12723 1 1 6 CYS HB3 H -3.678 -1.354 -7.078 1.00 . A A . 6 CYS HB3 1 1
17 12724 1 1 6 CYS N N -2.992 1.067 -5.437 1.00 . A A . 6 CYS N 1 1
17 12725 1 1 6 CYS O O -6.251 0.461 -6.889 1.00 . A A . 6 CYS O 1 1
17 12726 1 1 6 CYS SG S -3.515 -0.162 -9.101 1.00 . A A . 6 CYS SG 1 1
17 12727 1 1 7 CYS C C -7.660 0.631 -4.043 1.00 . A A . 7 CYS C 1 1
17 12728 1 1 7 CYS CA C -6.825 -0.622 -4.422 1.00 . A A . 7 CYS CA 1 1
17 12729 1 1 7 CYS CB C -6.709 -1.568 -3.251 1.00 . A A . 7 CYS CB 1 1
17 12730 1 1 7 CYS H H -4.683 -0.405 -4.342 1.00 . A A . 7 CYS H 1 1
17 12731 1 1 7 CYS HA H -7.371 -1.136 -5.210 1.00 . A A . 7 CYS HA 1 1
17 12732 1 1 7 CYS HB2 H -5.732 -1.430 -2.773 1.00 . A A . 7 CYS HB2 1 1
17 12733 1 1 7 CYS HB3 H -7.470 -1.301 -2.515 1.00 . A A . 7 CYS HB3 1 1
17 12734 1 1 7 CYS N N -5.487 -0.231 -4.922 1.00 . A A . 7 CYS N 1 1
17 12735 1 1 7 CYS O O -8.873 0.478 -3.803 1.00 . A A . 7 CYS O 1 1
17 12736 1 1 7 CYS SG S -6.909 -3.319 -3.670 1.00 . A A . 7 CYS SG 1 1
17 12737 1 1 8 THR C C -7.643 4.145 -4.503 1.00 . A A . 8 THR C 1 1
17 12738 1 1 8 THR CA C -7.738 3.039 -3.474 1.00 . A A . 8 THR CA 1 1
17 12739 1 1 8 THR CB C -7.202 3.494 -2.081 1.00 . A A . 8 THR CB 1 1
17 12740 1 1 8 THR CG2 C -5.769 4.039 -2.096 1.00 . A A . 8 THR CG2 1 1
17 12741 1 1 8 THR H H -6.028 1.861 -4.107 1.00 . A A . 8 THR H 1 1
17 12742 1 1 8 THR HA H -8.784 2.770 -3.359 1.00 . A A . 8 THR HA 1 1
17 12743 1 1 8 THR HB H -7.244 2.626 -1.391 1.00 . A A . 8 THR HB 1 1
17 12744 1 1 8 THR HG1 H -7.778 5.370 -1.932 1.00 . A A . 8 THR HG1 1 1
17 12745 1 1 8 THR HG21 H -5.567 4.538 -1.140 1.00 . A A . 8 THR HG21 1 1
17 12746 1 1 8 THR HG22 H -5.667 4.759 -2.879 1.00 . A A . 8 THR HG22 1 1
17 12747 1 1 8 THR HG23 H -5.046 3.248 -2.277 1.00 . A A . 8 THR HG23 1 1
17 12748 1 1 8 THR N N -7.030 1.820 -3.946 1.00 . A A . 8 THR N 1 1
17 12749 1 1 8 THR O O -8.511 4.999 -4.552 1.00 . A A . 8 THR O 1 1
17 12750 1 1 8 THR OG1 O -8.052 4.534 -1.564 1.00 . A A . 8 THR OG1 1 1
17 12751 1 1 9 SER C C -6.536 4.440 -7.793 1.00 . A A . 9 SER C 1 1
17 12752 1 1 9 SER CA C -6.518 5.104 -6.418 1.00 . A A . 9 SER CA 1 1
17 12753 1 1 9 SER CB C -5.268 5.924 -6.182 1.00 . A A . 9 SER CB 1 1
17 12754 1 1 9 SER H H -5.948 3.352 -5.306 1.00 . A A . 9 SER H 1 1
17 12755 1 1 9 SER HA H -7.364 5.797 -6.342 1.00 . A A . 9 SER HA 1 1
17 12756 1 1 9 SER HB2 H -5.269 6.770 -6.858 1.00 . A A . 9 SER HB2 1 1
17 12757 1 1 9 SER HB3 H -5.314 6.275 -5.137 1.00 . A A . 9 SER HB3 1 1
17 12758 1 1 9 SER HG H -3.972 4.524 -5.704 1.00 . A A . 9 SER HG 1 1
17 12759 1 1 9 SER N N -6.648 4.083 -5.378 1.00 . A A . 9 SER N 1 1
17 12760 1 1 9 SER O O -6.393 3.222 -7.913 1.00 . A A . 9 SER O 1 1
17 12761 1 1 9 SER OG O -4.091 5.147 -6.425 1.00 . A A . 9 SER OG 1 1
17 12762 1 1 10 ILE C C -5.149 4.603 -10.545 1.00 . A A . 10 ILE C 1 1
17 12763 1 1 10 ILE CA C -6.610 4.701 -10.204 1.00 . A A . 10 ILE CA 1 1
17 12764 1 1 10 ILE CB C -7.391 5.623 -11.186 1.00 . A A . 10 ILE CB 1 1
17 12765 1 1 10 ILE CD1 C -9.648 6.524 -10.113 1.00 . A A . 10 ILE CD1 1 1
17 12766 1 1 10 ILE CG1 C -8.942 5.455 -10.978 1.00 . A A . 10 ILE CG1 1 1
17 12767 1 1 10 ILE CG2 C -6.976 5.326 -12.677 1.00 . A A . 10 ILE CG2 1 1
17 12768 1 1 10 ILE H H -6.812 6.251 -8.736 1.00 . A A . 10 ILE H 1 1
17 12769 1 1 10 ILE HA H -7.044 3.711 -10.244 1.00 . A A . 10 ILE HA 1 1
17 12770 1 1 10 ILE HB H -7.091 6.659 -10.974 1.00 . A A . 10 ILE HB 1 1
17 12771 1 1 10 ILE HD11 H -10.726 6.337 -10.131 1.00 . A A . 10 ILE HD11 1 1
17 12772 1 1 10 ILE HD12 H -9.318 6.455 -9.067 1.00 . A A . 10 ILE HD12 1 1
17 12773 1 1 10 ILE HD13 H -9.421 7.532 -10.480 1.00 . A A . 10 ILE HD13 1 1
17 12774 1 1 10 ILE HG12 H -9.394 5.464 -11.976 1.00 . A A . 10 ILE HG12 1 1
17 12775 1 1 10 ILE HG13 H -9.113 4.470 -10.552 1.00 . A A . 10 ILE HG13 1 1
17 12776 1 1 10 ILE HG21 H -7.033 4.250 -12.871 1.00 . A A . 10 ILE HG21 1 1
17 12777 1 1 10 ILE HG22 H -7.622 5.862 -13.389 1.00 . A A . 10 ILE HG22 1 1
17 12778 1 1 10 ILE HG23 H -5.944 5.659 -12.827 1.00 . A A . 10 ILE HG23 1 1
17 12779 1 1 10 ILE N N -6.718 5.224 -8.863 1.00 . A A . 10 ILE N 1 1
17 12780 1 1 10 ILE O O -4.424 5.577 -10.400 1.00 . A A . 10 ILE O 1 1
17 12781 1 1 11 CYS C C -3.465 3.432 -13.126 1.00 . A A . 11 CYS C 1 1
17 12782 1 1 11 CYS CA C -3.408 3.227 -11.619 1.00 . A A . 11 CYS CA 1 1
17 12783 1 1 11 CYS CB C -2.980 1.828 -11.292 1.00 . A A . 11 CYS CB 1 1
17 12784 1 1 11 CYS H H -5.453 2.737 -11.196 1.00 . A A . 11 CYS H 1 1
17 12785 1 1 11 CYS HA H -2.692 3.928 -11.191 1.00 . A A . 11 CYS HA 1 1
17 12786 1 1 11 CYS HB2 H -3.762 1.127 -11.595 1.00 . A A . 11 CYS HB2 1 1
17 12787 1 1 11 CYS HB3 H -2.032 1.626 -11.802 1.00 . A A . 11 CYS HB3 1 1
17 12788 1 1 11 CYS N N -4.758 3.453 -11.064 1.00 . A A . 11 CYS N 1 1
17 12789 1 1 11 CYS O O -4.502 3.154 -13.756 1.00 . A A . 11 CYS O 1 1
17 12790 1 1 11 CYS SG S -2.731 1.627 -9.511 1.00 . A A . 11 CYS SG 1 1
17 12791 1 1 12 SER C C -1.051 3.519 -15.644 1.00 . A A . 12 SER C 1 1
17 12792 1 1 12 SER CA C -2.357 4.055 -15.168 1.00 . A A . 12 SER CA 1 1
17 12793 1 1 12 SER CB C -2.470 5.553 -15.487 1.00 . A A . 12 SER CB 1 1
17 12794 1 1 12 SER H H -1.520 3.952 -13.228 1.00 . A A . 12 SER H 1 1
17 12795 1 1 12 SER HA H -3.159 3.512 -15.659 1.00 . A A . 12 SER HA 1 1
17 12796 1 1 12 SER HB2 H -1.677 6.051 -14.958 1.00 . A A . 12 SER HB2 1 1
17 12797 1 1 12 SER HB3 H -2.361 5.702 -16.576 1.00 . A A . 12 SER HB3 1 1
17 12798 1 1 12 SER HG H -3.643 6.944 -14.713 1.00 . A A . 12 SER HG 1 1
17 12799 1 1 12 SER N N -2.359 3.829 -13.729 1.00 . A A . 12 SER N 1 1
17 12800 1 1 12 SER O O -0.099 3.431 -14.859 1.00 . A A . 12 SER O 1 1
17 12801 1 1 12 SER OG O -3.726 6.022 -15.067 1.00 . A A . 12 SER OG 1 1
17 12802 1 1 13 LEU C C 1.455 3.701 -17.137 1.00 . A A . 13 LEU C 1 1
17 12803 1 1 13 LEU CA C 0.339 2.718 -17.421 1.00 . A A . 13 LEU CA 1 1
17 12804 1 1 13 LEU CB C 0.279 2.420 -18.859 1.00 . A A . 13 LEU CB 1 1
17 12805 1 1 13 LEU CD1 C -0.984 1.285 -20.714 1.00 . A A . 13 LEU CD1 1 1
17 12806 1 1 13 LEU CD2 C -0.674 0.042 -18.561 1.00 . A A . 13 LEU CD2 1 1
17 12807 1 1 13 LEU CG C -0.906 1.438 -19.179 1.00 . A A . 13 LEU CG 1 1
17 12808 1 1 13 LEU H H -1.767 3.282 -17.575 1.00 . A A . 13 LEU H 1 1
17 12809 1 1 13 LEU HA H 0.550 1.770 -16.856 1.00 . A A . 13 LEU HA 1 1
17 12810 1 1 13 LEU HB2 H 0.130 3.346 -19.317 1.00 . A A . 13 LEU HB2 1 1
17 12811 1 1 13 LEU HB3 H 1.192 2.009 -19.215 1.00 . A A . 13 LEU HB3 1 1
17 12812 1 1 13 LEU HD11 H -1.265 2.243 -21.194 1.00 . A A . 13 LEU HD11 1 1
17 12813 1 1 13 LEU HD12 H -1.768 0.562 -20.988 1.00 . A A . 13 LEU HD12 1 1
17 12814 1 1 13 LEU HD13 H -0.034 0.918 -21.143 1.00 . A A . 13 LEU HD13 1 1
17 12815 1 1 13 LEU HD21 H 0.273 -0.396 -18.777 1.00 . A A . 13 LEU HD21 1 1
17 12816 1 1 13 LEU HD22 H -1.433 -0.667 -18.886 1.00 . A A . 13 LEU HD22 1 1
17 12817 1 1 13 LEU HD23 H -0.782 0.091 -17.478 1.00 . A A . 13 LEU HD23 1 1
17 12818 1 1 13 LEU HG H -1.870 1.836 -18.797 1.00 . A A . 13 LEU HG 1 1
17 12819 1 1 13 LEU N N -0.941 3.220 -16.944 1.00 . A A . 13 LEU N 1 1
17 12820 1 1 13 LEU O O 2.620 3.226 -16.712 1.00 . A A . 13 LEU O 1 1
17 12821 1 1 14 TYR C C 2.867 5.863 -15.423 1.00 . A A . 14 TYR C 1 1
17 12822 1 1 14 TYR CA C 2.305 6.032 -16.838 1.00 . A A . 14 TYR CA 1 1
17 12823 1 1 14 TYR CB C 1.865 7.480 -17.094 1.00 . A A . 14 TYR CB 1 1
17 12824 1 1 14 TYR CD1 C 3.972 8.562 -17.914 1.00 . A A . 14 TYR CD1 1 1
17 12825 1 1 14 TYR CD2 C 3.174 9.128 -15.780 1.00 . A A . 14 TYR CD2 1 1
17 12826 1 1 14 TYR CE1 C 5.158 9.507 -17.807 1.00 . A A . 14 TYR CE1 1 1
17 12827 1 1 14 TYR CE2 C 4.161 10.020 -15.586 1.00 . A A . 14 TYR CE2 1 1
17 12828 1 1 14 TYR CG C 3.059 8.444 -16.925 1.00 . A A . 14 TYR CG 1 1
17 12829 1 1 14 TYR CZ C 5.117 10.283 -16.506 1.00 . A A . 14 TYR CZ 1 1
17 12830 1 1 14 TYR H H 0.320 5.324 -17.355 1.00 . A A . 14 TYR H 1 1
17 12831 1 1 14 TYR HA H 3.145 5.807 -17.482 1.00 . A A . 14 TYR HA 1 1
17 12832 1 1 14 TYR HB2 H 1.408 7.610 -18.104 1.00 . A A . 14 TYR HB2 1 1
17 12833 1 1 14 TYR HB3 H 1.107 7.724 -16.403 1.00 . A A . 14 TYR HB3 1 1
17 12834 1 1 14 TYR HD1 H 3.894 7.998 -18.811 1.00 . A A . 14 TYR HD1 1 1
17 12835 1 1 14 TYR HD2 H 2.432 8.991 -14.985 1.00 . A A . 14 TYR HD2 1 1
17 12836 1 1 14 TYR HE1 H 6.081 8.917 -17.891 1.00 . A A . 14 TYR HE1 1 1
17 12837 1 1 14 TYR HE2 H 4.195 10.572 -14.660 1.00 . A A . 14 TYR HE2 1 1
17 12838 1 1 14 TYR HH H 6.868 11.084 -16.687 1.00 . A A . 14 TYR HH 1 1
17 12839 1 1 14 TYR N N 1.261 5.049 -17.141 1.00 . A A . 14 TYR N 1 1
17 12840 1 1 14 TYR O O 4.067 5.839 -15.250 1.00 . A A . 14 TYR O 1 1
17 12841 1 1 14 TYR OH O 6.026 11.194 -16.200 1.00 . A A . 14 TYR OH 1 1
17 12842 1 1 15 GLN C C 3.092 4.099 -12.948 1.00 . A A . 15 GLN C 1 1
17 12843 1 1 15 GLN CA C 2.340 5.373 -13.059 1.00 . A A . 15 GLN CA 1 1
17 12844 1 1 15 GLN CB C 1.098 5.217 -12.147 1.00 . A A . 15 GLN CB 1 1
17 12845 1 1 15 GLN CD C -0.930 6.249 -11.059 1.00 . A A . 15 GLN CD 1 1
17 12846 1 1 15 GLN CG C 0.288 6.502 -11.955 1.00 . A A . 15 GLN CG 1 1
17 12847 1 1 15 GLN H H 0.978 5.645 -14.697 1.00 . A A . 15 GLN H 1 1
17 12848 1 1 15 GLN HA H 2.962 6.176 -12.689 1.00 . A A . 15 GLN HA 1 1
17 12849 1 1 15 GLN HB2 H 0.431 4.471 -12.611 1.00 . A A . 15 GLN HB2 1 1
17 12850 1 1 15 GLN HB3 H 1.445 4.828 -11.172 1.00 . A A . 15 GLN HB3 1 1
17 12851 1 1 15 GLN HE21 H -2.090 7.323 -12.265 1.00 . A A . 15 GLN HE21 1 1
17 12852 1 1 15 GLN HE22 H -2.863 6.558 -10.917 1.00 . A A . 15 GLN HE22 1 1
17 12853 1 1 15 GLN HG2 H 0.905 7.261 -11.473 1.00 . A A . 15 GLN HG2 1 1
17 12854 1 1 15 GLN HG3 H -0.049 6.932 -12.916 1.00 . A A . 15 GLN HG3 1 1
17 12855 1 1 15 GLN N N 1.946 5.669 -14.425 1.00 . A A . 15 GLN N 1 1
17 12856 1 1 15 GLN NE2 N -2.054 6.745 -11.449 1.00 . A A . 15 GLN NE2 1 1
17 12857 1 1 15 GLN O O 4.116 4.014 -12.282 1.00 . A A . 15 GLN O 1 1
17 12858 1 1 15 GLN OE1 O -0.860 5.546 -10.090 1.00 . A A . 15 GLN OE1 1 1
17 12859 1 1 16 LEU C C 4.613 1.738 -14.073 1.00 . A A . 16 LEU C 1 1
17 12860 1 1 16 LEU CA C 3.173 1.777 -13.556 1.00 . A A . 16 LEU CA 1 1
17 12861 1 1 16 LEU CB C 2.334 0.723 -14.312 1.00 . A A . 16 LEU CB 1 1
17 12862 1 1 16 LEU CD1 C 0.324 -0.722 -14.516 1.00 . A A . 16 LEU CD1 1 1
17 12863 1 1 16 LEU CD2 C 1.153 -0.165 -12.233 1.00 . A A . 16 LEU CD2 1 1
17 12864 1 1 16 LEU CG C 0.971 0.336 -13.660 1.00 . A A . 16 LEU CG 1 1
17 12865 1 1 16 LEU H H 1.703 3.142 -14.145 1.00 . A A . 16 LEU H 1 1
17 12866 1 1 16 LEU HA H 3.227 1.493 -12.513 1.00 . A A . 16 LEU HA 1 1
17 12867 1 1 16 LEU HB2 H 2.133 1.091 -15.312 1.00 . A A . 16 LEU HB2 1 1
17 12868 1 1 16 LEU HB3 H 2.941 -0.169 -14.413 1.00 . A A . 16 LEU HB3 1 1
17 12869 1 1 16 LEU HD11 H 0.828 -1.686 -14.381 1.00 . A A . 16 LEU HD11 1 1
17 12870 1 1 16 LEU HD12 H 0.379 -0.444 -15.581 1.00 . A A . 16 LEU HD12 1 1
17 12871 1 1 16 LEU HD13 H -0.732 -0.804 -14.252 1.00 . A A . 16 LEU HD13 1 1
17 12872 1 1 16 LEU HD21 H 1.753 -1.077 -12.198 1.00 . A A . 16 LEU HD21 1 1
17 12873 1 1 16 LEU HD22 H 0.173 -0.367 -11.816 1.00 . A A . 16 LEU HD22 1 1
17 12874 1 1 16 LEU HD23 H 1.635 0.605 -11.644 1.00 . A A . 16 LEU HD23 1 1
17 12875 1 1 16 LEU HG H 0.323 1.215 -13.646 1.00 . A A . 16 LEU HG 1 1
17 12876 1 1 16 LEU N N 2.552 3.068 -13.623 1.00 . A A . 16 LEU N 1 1
17 12877 1 1 16 LEU O O 5.430 0.979 -13.544 1.00 . A A . 16 LEU O 1 1
17 12878 1 1 17 GLU C C 7.298 3.120 -14.360 1.00 . A A . 17 GLU C 1 1
17 12879 1 1 17 GLU CA C 6.325 2.741 -15.459 1.00 . A A . 17 GLU CA 1 1
17 12880 1 1 17 GLU CB C 6.437 3.780 -16.573 1.00 . A A . 17 GLU CB 1 1
17 12881 1 1 17 GLU CD C 5.874 4.479 -18.934 1.00 . A A . 17 GLU CD 1 1
17 12882 1 1 17 GLU CG C 5.905 3.346 -17.941 1.00 . A A . 17 GLU CG 1 1
17 12883 1 1 17 GLU H H 4.197 3.193 -15.415 1.00 . A A . 17 GLU H 1 1
17 12884 1 1 17 GLU HA H 6.639 1.767 -15.857 1.00 . A A . 17 GLU HA 1 1
17 12885 1 1 17 GLU HB2 H 5.919 4.678 -16.261 1.00 . A A . 17 GLU HB2 1 1
17 12886 1 1 17 GLU HB3 H 7.480 4.041 -16.700 1.00 . A A . 17 GLU HB3 1 1
17 12887 1 1 17 GLU HE2 H 7.155 3.506 -19.927 1.00 . A A . 17 GLU HE2 1 1
17 12888 1 1 17 GLU HG2 H 6.560 2.553 -18.320 1.00 . A A . 17 GLU HG2 1 1
17 12889 1 1 17 GLU HG3 H 4.875 2.975 -17.839 1.00 . A A . 17 GLU HG3 1 1
17 12890 1 1 17 GLU N N 4.929 2.601 -15.019 1.00 . A A . 17 GLU N 1 1
17 12891 1 1 17 GLU O O 8.458 2.734 -14.386 1.00 . A A . 17 GLU O 1 1
17 12892 1 1 17 GLU OE1 O 5.164 5.490 -18.785 1.00 . A A . 17 GLU OE1 1 1
17 12893 1 1 17 GLU OE2 O 6.648 4.333 -19.970 1.00 . A A . 17 GLU OE2 1 1
17 12894 1 1 18 ASN C C 8.095 2.941 -11.363 1.00 . A A . 18 ASN C 1 1
17 12895 1 1 18 ASN CA C 7.713 4.163 -12.203 1.00 . A A . 18 ASN CA 1 1
17 12896 1 1 18 ASN CB C 7.053 5.177 -11.295 1.00 . A A . 18 ASN CB 1 1
17 12897 1 1 18 ASN CG C 6.735 6.449 -12.005 1.00 . A A . 18 ASN CG 1 1
17 12898 1 1 18 ASN H H 5.874 4.097 -13.295 1.00 . A A . 18 ASN H 1 1
17 12899 1 1 18 ASN HA H 8.641 4.607 -12.584 1.00 . A A . 18 ASN HA 1 1
17 12900 1 1 18 ASN HB2 H 6.123 4.755 -10.922 1.00 . A A . 18 ASN HB2 1 1
17 12901 1 1 18 ASN HB3 H 7.741 5.411 -10.452 1.00 . A A . 18 ASN HB3 1 1
17 12902 1 1 18 ASN HD21 H 5.103 6.703 -10.842 1.00 . A A . 18 ASN HD21 1 1
17 12903 1 1 18 ASN HD22 H 5.432 7.926 -12.008 1.00 . A A . 18 ASN HD22 1 1
17 12904 1 1 18 ASN N N 6.839 3.841 -13.331 1.00 . A A . 18 ASN N 1 1
17 12905 1 1 18 ASN ND2 N 5.670 7.084 -11.575 1.00 . A A . 18 ASN ND2 1 1
17 12906 1 1 18 ASN O O 9.069 2.958 -10.634 1.00 . A A . 18 ASN O 1 1
17 12907 1 1 18 ASN OD1 O 7.396 6.893 -12.911 1.00 . A A . 18 ASN OD1 1 1
17 12908 1 1 19 TYR C C 8.376 -0.320 -11.778 1.00 . A A . 19 TYR C 1 1
17 12909 1 1 19 TYR CA C 7.673 0.614 -10.770 1.00 . A A . 19 TYR CA 1 1
17 12910 1 1 19 TYR CB C 6.386 -0.044 -10.248 1.00 . A A . 19 TYR CB 1 1
17 12911 1 1 19 TYR CD1 C 6.051 1.071 -7.981 1.00 . A A . 19 TYR CD1 1 1
17 12912 1 1 19 TYR CD2 C 4.597 1.706 -9.830 1.00 . A A . 19 TYR CD2 1 1
17 12913 1 1 19 TYR CE1 C 5.380 1.988 -7.118 1.00 . A A . 19 TYR CE1 1 1
17 12914 1 1 19 TYR CE2 C 3.921 2.613 -8.973 1.00 . A A . 19 TYR CE2 1 1
17 12915 1 1 19 TYR CG C 5.644 0.904 -9.309 1.00 . A A . 19 TYR CG 1 1
17 12916 1 1 19 TYR CZ C 4.325 2.756 -7.643 1.00 . A A . 19 TYR CZ 1 1
17 12917 1 1 19 TYR H H 6.518 1.864 -12.084 1.00 . A A . 19 TYR H 1 1
17 12918 1 1 19 TYR HA H 8.321 0.844 -9.916 1.00 . A A . 19 TYR HA 1 1
17 12919 1 1 19 TYR HB2 H 5.752 -0.318 -11.103 1.00 . A A . 19 TYR HB2 1 1
17 12920 1 1 19 TYR HB3 H 6.673 -0.952 -9.713 1.00 . A A . 19 TYR HB3 1 1
17 12921 1 1 19 TYR HD1 H 6.916 0.524 -7.578 1.00 . A A . 19 TYR HD1 1 1
17 12922 1 1 19 TYR HD2 H 4.314 1.588 -10.891 1.00 . A A . 19 TYR HD2 1 1
17 12923 1 1 19 TYR HE1 H 5.620 2.099 -6.067 1.00 . A A . 19 TYR HE1 1 1
17 12924 1 1 19 TYR HE2 H 3.109 3.205 -9.337 1.00 . A A . 19 TYR HE2 1 1
17 12925 1 1 19 TYR HH H 2.941 4.054 -7.187 1.00 . A A . 19 TYR HH 1 1
17 12926 1 1 19 TYR N N 7.329 1.862 -11.468 1.00 . A A . 19 TYR N 1 1
17 12927 1 1 19 TYR O O 8.769 -1.416 -11.409 1.00 . A A . 19 TYR O 1 1
17 12928 1 1 19 TYR OH O 3.685 3.604 -6.788 1.00 . A A . 19 TYR OH 1 1
17 12929 1 1 20 CYS C C 10.760 -0.383 -13.945 1.00 . A A . 20 CYS C 1 1
17 12930 1 1 20 CYS CA C 9.248 -0.666 -14.064 1.00 . A A . 20 CYS CA 1 1
17 12931 1 1 20 CYS CB C 8.705 -0.345 -15.457 1.00 . A A . 20 CYS CB 1 1
17 12932 1 1 20 CYS H H 8.142 1.049 -13.318 1.00 . A A . 20 CYS H 1 1
17 12933 1 1 20 CYS HA H 9.057 -1.730 -13.855 1.00 . A A . 20 CYS HA 1 1
17 12934 1 1 20 CYS HB2 H 7.652 -0.630 -15.431 1.00 . A A . 20 CYS HB2 1 1
17 12935 1 1 20 CYS HB3 H 8.788 0.758 -15.597 1.00 . A A . 20 CYS HB3 1 1
17 12936 1 1 20 CYS N N 8.520 0.115 -13.046 1.00 . A A . 20 CYS N 1 1
17 12937 1 1 20 CYS O O 11.580 -1.076 -14.444 1.00 . A A . 20 CYS O 1 1
17 12938 1 1 20 CYS SG S 9.497 -1.127 -16.898 1.00 . A A . 20 CYS SG 1 1
17 12939 1 1 21 ASN C C 13.457 0.336 -12.407 1.00 . A A . 21 ASN C 1 1
17 12940 1 1 21 ASN CA C 12.407 1.274 -13.053 1.00 . A A . 21 ASN CA 1 1
17 12941 1 1 21 ASN CB C 12.273 2.665 -12.324 1.00 . A A . 21 ASN CB 1 1
17 12942 1 1 21 ASN CG C 13.496 3.496 -12.564 1.00 . A A . 21 ASN CG 1 1
17 12943 1 1 21 ASN H H 10.299 1.225 -12.921 1.00 . A A . 21 ASN H 1 1
17 12944 1 1 21 ASN HXT H 12.105 -0.346 -11.400 1.00 . A A . 21 ASN HXT 1 1
17 12945 1 1 21 ASN HA H 12.832 1.451 -14.092 1.00 . A A . 21 ASN HA 1 1
17 12946 1 1 21 ASN HB2 H 11.424 3.194 -12.710 1.00 . A A . 21 ASN HB2 1 1
17 12947 1 1 21 ASN HB3 H 12.089 2.506 -11.251 1.00 . A A . 21 ASN HB3 1 1
17 12948 1 1 21 ASN HD21 H 12.418 5.041 -13.369 1.00 . A A . 21 ASN HD21 1 1
17 12949 1 1 21 ASN HD22 H 14.160 5.215 -13.214 1.00 . A A . 21 ASN HD22 1 1
17 12950 1 1 21 ASN N N 11.062 0.709 -13.264 1.00 . A A . 21 ASN N 1 1
17 12951 1 1 21 ASN ND2 N 13.322 4.676 -13.101 1.00 . A A . 21 ASN ND2 1 1
17 12952 1 1 21 ASN O O 14.542 0.106 -12.885 1.00 . A A . 21 ASN O 1 1
17 12953 1 1 21 ASN OXT O 13.032 -0.317 -11.335 1.00 . A A . 21 ASN OXT 1 1
17 12954 1 1 21 ASN OD1 O 14.582 3.152 -12.253 1.00 . A A . 21 ASN OD1 1 1
17 12955 2 2 1 PHE C C -7.199 0.577 -21.038 1.00 . B B . 1 PHE C 1 1
17 12956 2 2 1 PHE CA C -6.613 -0.533 -21.905 1.00 . B B . 1 PHE CA 1 1
17 12957 2 2 1 PHE CB C -5.106 -0.675 -21.695 1.00 . B B . 1 PHE CB 1 1
17 12958 2 2 1 PHE CD1 C -4.564 -0.370 -19.255 1.00 . B B . 1 PHE CD1 1 1
17 12959 2 2 1 PHE CD2 C -4.399 -2.588 -20.235 1.00 . B B . 1 PHE CD2 1 1
17 12960 2 2 1 PHE CE1 C -4.190 -0.891 -18.000 1.00 . B B . 1 PHE CE1 1 1
17 12961 2 2 1 PHE CE2 C -4.061 -3.119 -18.965 1.00 . B B . 1 PHE CE2 1 1
17 12962 2 2 1 PHE CG C -4.669 -1.212 -20.352 1.00 . B B . 1 PHE CG 1 1
17 12963 2 2 1 PHE CZ C -3.935 -2.257 -17.856 1.00 . B B . 1 PHE CZ 1 1
17 12964 2 2 1 PHE H1 H -6.557 0.700 -23.519 1.00 . B B . 1 PHE H1 1 1
17 12965 2 2 1 PHE H2 H -7.825 -0.305 -23.552 1.00 . B B . 1 PHE H2 1 1
17 12966 2 2 1 PHE HA H -7.096 -1.491 -21.555 1.00 . B B . 1 PHE HA 1 1
17 12967 2 2 1 PHE HB2 H -4.750 -1.375 -22.452 1.00 . B B . 1 PHE HB2 1 1
17 12968 2 2 1 PHE HB3 H -4.603 0.339 -21.884 1.00 . B B . 1 PHE HB3 1 1
17 12969 2 2 1 PHE HD1 H -4.764 0.697 -19.350 1.00 . B B . 1 PHE HD1 1 1
17 12970 2 2 1 PHE HD2 H -4.494 -3.232 -21.099 1.00 . B B . 1 PHE HD2 1 1
17 12971 2 2 1 PHE HE1 H -4.080 -0.199 -17.193 1.00 . B B . 1 PHE HE1 1 1
17 12972 2 2 1 PHE HE2 H -3.879 -4.158 -18.914 1.00 . B B . 1 PHE HE2 1 1
17 12973 2 2 1 PHE HZ H -3.621 -2.650 -16.883 1.00 . B B . 1 PHE HZ 1 1
17 12974 2 2 1 PHE N N -6.817 -0.286 -23.362 1.00 . B B . 1 PHE N 1 1
17 12975 2 2 1 PHE O O -6.754 1.702 -20.991 1.00 . B B . 1 PHE O 1 1
17 12976 2 2 2 VAL C C -8.300 1.315 -18.162 1.00 . B B . 2 VAL C 1 1
17 12977 2 2 2 VAL CA C -8.997 1.264 -19.532 1.00 . B B . 2 VAL CA 1 1
17 12978 2 2 2 VAL CB C -10.468 0.871 -19.343 1.00 . B B . 2 VAL CB 1 1
17 12979 2 2 2 VAL CG1 C -11.190 1.883 -18.391 1.00 . B B . 2 VAL CG1 1 1
17 12980 2 2 2 VAL CG2 C -11.228 0.901 -20.717 1.00 . B B . 2 VAL CG2 1 1
17 12981 2 2 2 VAL H H -8.718 -0.642 -20.446 1.00 . B B . 2 VAL H 1 1
17 12982 2 2 2 VAL HA H -8.944 2.251 -19.979 1.00 . B B . 2 VAL HA 1 1
17 12983 2 2 2 VAL HB H -10.503 -0.134 -18.923 1.00 . B B . 2 VAL HB 1 1
17 12984 2 2 2 VAL HG11 H -10.817 1.768 -17.358 1.00 . B B . 2 VAL HG11 1 1
17 12985 2 2 2 VAL HG12 H -11.021 2.909 -18.730 1.00 . B B . 2 VAL HG12 1 1
17 12986 2 2 2 VAL HG13 H -12.269 1.675 -18.423 1.00 . B B . 2 VAL HG13 1 1
17 12987 2 2 2 VAL HG21 H -10.710 0.280 -21.433 1.00 . B B . 2 VAL HG21 1 1
17 12988 2 2 2 VAL HG22 H -12.234 0.485 -20.593 1.00 . B B . 2 VAL HG22 1 1
17 12989 2 2 2 VAL HG23 H -11.278 1.924 -21.099 1.00 . B B . 2 VAL HG23 1 1
17 12990 2 2 2 VAL N N -8.337 0.308 -20.385 1.00 . B B . 2 VAL N 1 1
17 12991 2 2 2 VAL O O -8.185 0.313 -17.470 1.00 . B B . 2 VAL O 1 1
17 12992 2 2 3 ASN C C -8.113 2.866 -15.432 1.00 . B B . 3 ASN C 1 1
17 12993 2 2 3 ASN CA C -7.069 2.668 -16.530 1.00 . B B . 3 ASN CA 1 1
17 12994 2 2 3 ASN CB C -6.194 3.931 -16.587 1.00 . B B . 3 ASN CB 1 1
17 12995 2 2 3 ASN CG C -5.123 3.878 -17.635 1.00 . B B . 3 ASN CG 1 1
17 12996 2 2 3 ASN H H -7.873 3.307 -18.436 1.00 . B B . 3 ASN H 1 1
17 12997 2 2 3 ASN HA H -6.441 1.800 -16.331 1.00 . B B . 3 ASN HA 1 1
17 12998 2 2 3 ASN HB2 H -6.844 4.773 -16.804 1.00 . B B . 3 ASN HB2 1 1
17 12999 2 2 3 ASN HB3 H -5.729 4.104 -15.616 1.00 . B B . 3 ASN HB3 1 1
17 13000 2 2 3 ASN HD21 H -5.695 5.728 -18.287 1.00 . B B . 3 ASN HD21 1 1
17 13001 2 2 3 ASN HD22 H -4.382 4.947 -19.156 1.00 . B B . 3 ASN HD22 1 1
17 13002 2 2 3 ASN N N -7.776 2.482 -17.799 1.00 . B B . 3 ASN N 1 1
17 13003 2 2 3 ASN ND2 N -5.031 4.933 -18.404 1.00 . B B . 3 ASN ND2 1 1
17 13004 2 2 3 ASN O O -8.981 3.748 -15.550 1.00 . B B . 3 ASN O 1 1
17 13005 2 2 3 ASN OD1 O -4.376 2.945 -17.753 1.00 . B B . 3 ASN OD1 1 1
17 13006 2 2 4 GLN C C -8.315 1.636 -11.970 1.00 . B B . 4 GLN C 1 1
17 13007 2 2 4 GLN CA C -9.018 2.142 -13.237 1.00 . B B . 4 GLN CA 1 1
17 13008 2 2 4 GLN CB C -10.260 1.280 -13.611 1.00 . B B . 4 GLN CB 1 1
17 13009 2 2 4 GLN CD C -12.242 2.840 -13.931 1.00 . B B . 4 GLN CD 1 1
17 13010 2 2 4 GLN CG C -11.609 1.754 -13.060 1.00 . B B . 4 GLN CG 1 1
17 13011 2 2 4 GLN H H -7.270 1.436 -14.254 1.00 . B B . 4 GLN H 1 1
17 13012 2 2 4 GLN HA H -9.285 3.190 -13.076 1.00 . B B . 4 GLN HA 1 1
17 13013 2 2 4 GLN HB2 H -10.373 1.237 -14.677 1.00 . B B . 4 GLN HB2 1 1
17 13014 2 2 4 GLN HB3 H -10.082 0.255 -13.275 1.00 . B B . 4 GLN HB3 1 1
17 13015 2 2 4 GLN HE21 H -11.704 4.338 -12.594 1.00 . B B . 4 GLN HE21 1 1
17 13016 2 2 4 GLN HE22 H -12.613 4.817 -14.014 1.00 . B B . 4 GLN HE22 1 1
17 13017 2 2 4 GLN HG2 H -12.307 0.902 -13.002 1.00 . B B . 4 GLN HG2 1 1
17 13018 2 2 4 GLN HG3 H -11.453 2.159 -12.060 1.00 . B B . 4 GLN HG3 1 1
17 13019 2 2 4 GLN N N -8.025 2.104 -14.331 1.00 . B B . 4 GLN N 1 1
17 13020 2 2 4 GLN NE2 N -12.178 4.092 -13.464 1.00 . B B . 4 GLN NE2 1 1
17 13021 2 2 4 GLN O O -7.083 1.682 -11.878 1.00 . B B . 4 GLN O 1 1
17 13022 2 2 4 GLN OE1 O -12.794 2.568 -14.982 1.00 . B B . 4 GLN OE1 1 1
17 13023 2 2 5 HIS C C -7.926 -0.873 -10.088 1.00 . B B . 5 HIS C 1 1
17 13024 2 2 5 HIS CA C -8.433 0.571 -9.784 1.00 . B B . 5 HIS CA 1 1
17 13025 2 2 5 HIS CB C -9.497 0.539 -8.680 1.00 . B B . 5 HIS CB 1 1
17 13026 2 2 5 HIS CD2 C -11.362 2.382 -8.576 1.00 . B B . 5 HIS CD2 1 1
17 13027 2 2 5 HIS CE1 C -10.233 3.951 -7.583 1.00 . B B . 5 HIS CE1 1 1
17 13028 2 2 5 HIS CG C -10.100 1.883 -8.368 1.00 . B B . 5 HIS CG 1 1
17 13029 2 2 5 HIS H H -10.070 1.060 -11.104 1.00 . B B . 5 HIS H 1 1
17 13030 2 2 5 HIS HA H -7.584 1.197 -9.479 1.00 . B B . 5 HIS HA 1 1
17 13031 2 2 5 HIS HB2 H -10.308 -0.144 -8.955 1.00 . B B . 5 HIS HB2 1 1
17 13032 2 2 5 HIS HB3 H -9.028 0.153 -7.769 1.00 . B B . 5 HIS HB3 1 1
17 13033 2 2 5 HIS HD1 H -8.429 2.898 -7.495 1.00 . B B . 5 HIS HD1 1 1
17 13034 2 2 5 HIS HD2 H -12.186 1.851 -8.993 1.00 . B B . 5 HIS HD2 1 1
17 13035 2 2 5 HIS HE1 H -9.967 4.890 -7.117 1.00 . B B . 5 HIS HE1 1 1
17 13036 2 2 5 HIS HE2 H -12.167 4.288 -8.177 1.00 . B B . 5 HIS HE2 1 1
17 13037 2 2 5 HIS N N -9.053 1.116 -10.998 1.00 . B B . 5 HIS N 1 1
17 13038 2 2 5 HIS ND1 N -9.409 2.914 -7.751 1.00 . B B . 5 HIS ND1 1 1
17 13039 2 2 5 HIS NE2 N -11.396 3.666 -8.105 1.00 . B B . 5 HIS NE2 1 1
17 13040 2 2 5 HIS O O -8.539 -1.873 -9.738 1.00 . B B . 5 HIS O 1 1
17 13041 2 2 6 LEU C C -5.442 -2.843 -10.168 1.00 . B B . 6 LEU C 1 1
17 13042 2 2 6 LEU CA C -6.198 -2.138 -11.285 1.00 . B B . 6 LEU CA 1 1
17 13043 2 2 6 LEU CB C -5.248 -1.809 -12.426 1.00 . B B . 6 LEU CB 1 1
17 13044 2 2 6 LEU CD1 C -4.789 -0.362 -14.355 1.00 . B B . 6 LEU CD1 1 1
17 13045 2 2 6 LEU CD2 C -6.687 -1.993 -14.559 1.00 . B B . 6 LEU CD2 1 1
17 13046 2 2 6 LEU CG C -5.868 -1.086 -13.625 1.00 . B B . 6 LEU CG 1 1
17 13047 2 2 6 LEU H H -6.343 0.007 -11.043 1.00 . B B . 6 LEU H 1 1
17 13048 2 2 6 LEU HA H -6.991 -2.802 -11.650 1.00 . B B . 6 LEU HA 1 1
17 13049 2 2 6 LEU HB2 H -4.449 -1.194 -12.017 1.00 . B B . 6 LEU HB2 1 1
17 13050 2 2 6 LEU HB3 H -4.809 -2.742 -12.749 1.00 . B B . 6 LEU HB3 1 1
17 13051 2 2 6 LEU HD11 H -5.183 0.070 -15.280 1.00 . B B . 6 LEU HD11 1 1
17 13052 2 2 6 LEU HD12 H -3.972 -1.044 -14.591 1.00 . B B . 6 LEU HD12 1 1
17 13053 2 2 6 LEU HD13 H -4.416 0.462 -13.744 1.00 . B B . 6 LEU HD13 1 1
17 13054 2 2 6 LEU HD21 H -6.137 -2.916 -14.780 1.00 . B B . 6 LEU HD21 1 1
17 13055 2 2 6 LEU HD22 H -6.905 -1.470 -15.504 1.00 . B B . 6 LEU HD22 1 1
17 13056 2 2 6 LEU HD23 H -7.636 -2.253 -14.083 1.00 . B B . 6 LEU HD23 1 1
17 13057 2 2 6 LEU HG H -6.522 -0.327 -13.265 1.00 . B B . 6 LEU HG 1 1
17 13058 2 2 6 LEU N N -6.805 -0.904 -10.792 1.00 . B B . 6 LEU N 1 1
17 13059 2 2 6 LEU O O -4.242 -2.992 -10.182 1.00 . B B . 6 LEU O 1 1
17 13060 2 2 7 CYS C C -5.745 -5.554 -8.399 1.00 . B B . 7 CYS C 1 1
17 13061 2 2 7 CYS CA C -5.725 -4.059 -8.072 1.00 . B B . 7 CYS CA 1 1
17 13062 2 2 7 CYS CB C -6.574 -3.766 -6.783 1.00 . B B . 7 CYS CB 1 1
17 13063 2 2 7 CYS H H -7.226 -3.172 -9.268 1.00 . B B . 7 CYS H 1 1
17 13064 2 2 7 CYS HA H -4.709 -3.763 -7.888 1.00 . B B . 7 CYS HA 1 1
17 13065 2 2 7 CYS HB2 H -7.077 -2.819 -6.929 1.00 . B B . 7 CYS HB2 1 1
17 13066 2 2 7 CYS HB3 H -7.341 -4.554 -6.705 1.00 . B B . 7 CYS HB3 1 1
17 13067 2 2 7 CYS N N -6.225 -3.304 -9.198 1.00 . B B . 7 CYS N 1 1
17 13068 2 2 7 CYS O O -5.983 -5.970 -9.564 1.00 . B B . 7 CYS O 1 1
17 13069 2 2 7 CYS SG S -5.607 -3.696 -5.200 1.00 . B B . 7 CYS SG 1 1
17 13070 2 2 8 ABA C C -4.330 -8.380 -8.296 1.00 . B B . 8 AIB C 1 1
17 13071 2 2 8 ABA CA C -5.506 -7.825 -7.364 1.00 . B B . 8 AIB CA 1 1
17 13072 2 2 8 ABA H H -5.330 -5.848 -6.457 1.00 . B B . 8 AIB H 1 1
17 13073 2 2 8 ABA N N -5.483 -6.343 -7.325 1.00 . B B . 8 AIB N 1 1
17 13074 2 2 8 ABA O O -3.280 -7.758 -8.399 1.00 . B B . 8 AIB O 1 1
17 13075 2 2 9 SER C C -3.205 -9.314 -11.023 1.00 . B B . 9 SER C 1 1
17 13076 2 2 9 SER CA C -3.439 -10.142 -9.795 1.00 . B B . 9 SER CA 1 1
17 13077 2 2 9 SER CB C -3.758 -11.573 -10.151 1.00 . B B . 9 SER CB 1 1
17 13078 2 2 9 SER H H -5.343 -10.100 -8.863 1.00 . B B . 9 SER H 1 1
17 13079 2 2 9 SER HA H -2.546 -10.135 -9.205 1.00 . B B . 9 SER HA 1 1
17 13080 2 2 9 SER HB2 H -3.573 -12.200 -9.280 1.00 . B B . 9 SER HB2 1 1
17 13081 2 2 9 SER HB3 H -4.801 -11.660 -10.461 1.00 . B B . 9 SER HB3 1 1
17 13082 2 2 9 SER HG H -2.802 -12.934 -11.079 1.00 . B B . 9 SER HG 1 1
17 13083 2 2 9 SER N N -4.494 -9.578 -8.952 1.00 . B B . 9 SER N 1 1
17 13084 2 2 9 SER O O -2.064 -9.201 -11.522 1.00 . B B . 9 SER O 1 1
17 13085 2 2 9 SER OG O -2.934 -12.004 -11.185 1.00 . B B . 9 SER OG 1 1
17 13086 2 2 10 HIS C C -3.172 -6.638 -12.423 1.00 . B B . 10 HIS C 1 1
17 13087 2 2 10 HIS CA C -4.222 -7.749 -12.621 1.00 . B B . 10 HIS CA 1 1
17 13088 2 2 10 HIS CB C -5.592 -7.104 -12.896 1.00 . B B . 10 HIS CB 1 1
17 13089 2 2 10 HIS CD2 C -7.803 -8.451 -12.943 1.00 . B B . 10 HIS CD2 1 1
17 13090 2 2 10 HIS CE1 C -7.459 -9.632 -14.744 1.00 . B B . 10 HIS CE1 1 1
17 13091 2 2 10 HIS CG C -6.582 -8.092 -13.417 1.00 . B B . 10 HIS CG 1 1
17 13092 2 2 10 HIS H H -5.169 -8.698 -10.953 1.00 . B B . 10 HIS H 1 1
17 13093 2 2 10 HIS HA H -3.942 -8.335 -13.508 1.00 . B B . 10 HIS HA 1 1
17 13094 2 2 10 HIS HB2 H -5.941 -6.635 -11.972 1.00 . B B . 10 HIS HB2 1 1
17 13095 2 2 10 HIS HB3 H -5.451 -6.310 -13.611 1.00 . B B . 10 HIS HB3 1 1
17 13096 2 2 10 HIS HD1 H -5.574 -8.860 -15.160 1.00 . B B . 10 HIS HD1 1 1
17 13097 2 2 10 HIS HD2 H -8.296 -8.057 -12.093 1.00 . B B . 10 HIS HD2 1 1
17 13098 2 2 10 HIS HE1 H -7.579 -10.372 -15.543 1.00 . B B . 10 HIS HE1 1 1
17 13099 2 2 10 HIS HE2 H -9.228 -9.850 -13.640 1.00 . B B . 10 HIS HE2 1 1
17 13100 2 2 10 HIS N N -4.282 -8.625 -11.474 1.00 . B B . 10 HIS N 1 1
17 13101 2 2 10 HIS ND1 N -6.393 -8.876 -14.564 1.00 . B B . 10 HIS ND1 1 1
17 13102 2 2 10 HIS NE2 N -8.316 -9.402 -13.788 1.00 . B B . 10 HIS NE2 1 1
17 13103 2 2 10 HIS O O -2.604 -6.194 -13.408 1.00 . B B . 10 HIS O 1 1
17 13104 2 2 11 LEU C C -0.512 -5.700 -11.435 1.00 . B B . 11 LEU C 1 1
17 13105 2 2 11 LEU CA C -1.881 -5.238 -10.948 1.00 . B B . 11 LEU CA 1 1
17 13106 2 2 11 LEU CB C -1.752 -4.950 -9.461 1.00 . B B . 11 LEU CB 1 1
17 13107 2 2 11 LEU CD1 C -0.673 -2.685 -9.851 1.00 . B B . 11 LEU CD1 1 1
17 13108 2 2 11 LEU CD2 C -0.687 -3.739 -7.551 1.00 . B B . 11 LEU CD2 1 1
17 13109 2 2 11 LEU CG C -0.611 -3.990 -9.069 1.00 . B B . 11 LEU CG 1 1
17 13110 2 2 11 LEU H H -3.410 -6.670 -10.427 1.00 . B B . 11 LEU H 1 1
17 13111 2 2 11 LEU HA H -2.147 -4.325 -11.484 1.00 . B B . 11 LEU HA 1 1
17 13112 2 2 11 LEU HB2 H -2.698 -4.615 -9.051 1.00 . B B . 11 LEU HB2 1 1
17 13113 2 2 11 LEU HB3 H -1.523 -5.894 -8.977 1.00 . B B . 11 LEU HB3 1 1
17 13114 2 2 11 LEU HD11 H -0.294 -2.839 -10.851 1.00 . B B . 11 LEU HD11 1 1
17 13115 2 2 11 LEU HD12 H -0.057 -1.923 -9.374 1.00 . B B . 11 LEU HD12 1 1
17 13116 2 2 11 LEU HD13 H -1.704 -2.342 -9.919 1.00 . B B . 11 LEU HD13 1 1
17 13117 2 2 11 LEU HD21 H -0.043 -2.914 -7.278 1.00 . B B . 11 LEU HD21 1 1
17 13118 2 2 11 LEU HD22 H -0.361 -4.628 -7.003 1.00 . B B . 11 LEU HD22 1 1
17 13119 2 2 11 LEU HD23 H -1.711 -3.516 -7.278 1.00 . B B . 11 LEU HD23 1 1
17 13120 2 2 11 LEU HG H 0.325 -4.476 -9.293 1.00 . B B . 11 LEU HG 1 1
17 13121 2 2 11 LEU N N -2.906 -6.244 -11.204 1.00 . B B . 11 LEU N 1 1
17 13122 2 2 11 LEU O O 0.182 -4.983 -12.165 1.00 . B B . 11 LEU O 1 1
17 13123 2 2 12 VAL C C 1.104 -7.698 -12.966 1.00 . B B . 12 VAL C 1 1
17 13124 2 2 12 VAL CA C 1.080 -7.527 -11.448 1.00 . B B . 12 VAL CA 1 1
17 13125 2 2 12 VAL CB C 1.301 -8.898 -10.767 1.00 . B B . 12 VAL CB 1 1
17 13126 2 2 12 VAL CG1 C 2.693 -9.432 -11.025 1.00 . B B . 12 VAL CG1 1 1
17 13127 2 2 12 VAL CG2 C 1.041 -8.804 -9.241 1.00 . B B . 12 VAL CG2 1 1
17 13128 2 2 12 VAL H H -0.841 -7.482 -10.513 1.00 . B B . 12 VAL H 1 1
17 13129 2 2 12 VAL HA H 1.885 -6.848 -11.171 1.00 . B B . 12 VAL HA 1 1
17 13130 2 2 12 VAL HB H 0.598 -9.579 -11.181 1.00 . B B . 12 VAL HB 1 1
17 13131 2 2 12 VAL HG11 H 3.449 -8.698 -10.696 1.00 . B B . 12 VAL HG11 1 1
17 13132 2 2 12 VAL HG12 H 2.838 -10.353 -10.462 1.00 . B B . 12 VAL HG12 1 1
17 13133 2 2 12 VAL HG13 H 2.834 -9.667 -12.090 1.00 . B B . 12 VAL HG13 1 1
17 13134 2 2 12 VAL HG21 H 1.697 -8.053 -8.813 1.00 . B B . 12 VAL HG21 1 1
17 13135 2 2 12 VAL HG22 H 0.005 -8.547 -9.081 1.00 . B B . 12 VAL HG22 1 1
17 13136 2 2 12 VAL HG23 H 1.259 -9.767 -8.795 1.00 . B B . 12 VAL HG23 1 1
17 13137 2 2 12 VAL N N -0.186 -6.927 -11.076 1.00 . B B . 12 VAL N 1 1
17 13138 2 2 12 VAL O O 2.101 -7.392 -13.622 1.00 . B B . 12 VAL O 1 1
17 13139 2 2 13 GLU C C 0.045 -7.093 -15.744 1.00 . B B . 13 GLU C 1 1
17 13140 2 2 13 GLU CA C -0.157 -8.356 -14.939 1.00 . B B . 13 GLU CA 1 1
17 13141 2 2 13 GLU CB C -1.559 -8.885 -15.192 1.00 . B B . 13 GLU CB 1 1
17 13142 2 2 13 GLU CD C -3.231 -9.790 -16.819 1.00 . B B . 13 GLU CD 1 1
17 13143 2 2 13 GLU CG C -1.791 -9.344 -16.580 1.00 . B B . 13 GLU CG 1 1
17 13144 2 2 13 GLU H H -0.783 -8.424 -12.884 1.00 . B B . 13 GLU H 1 1
17 13145 2 2 13 GLU HA H 0.566 -9.111 -15.266 1.00 . B B . 13 GLU HA 1 1
17 13146 2 2 13 GLU HB2 H -1.755 -9.710 -14.492 1.00 . B B . 13 GLU HB2 1 1
17 13147 2 2 13 GLU HB3 H -2.273 -8.100 -14.963 1.00 . B B . 13 GLU HB3 1 1
17 13148 2 2 13 GLU HE2 H -2.522 -11.116 -17.959 1.00 . B B . 13 GLU HE2 1 1
17 13149 2 2 13 GLU HG2 H -1.591 -8.537 -17.282 1.00 . B B . 13 GLU HG2 1 1
17 13150 2 2 13 GLU HG3 H -1.090 -10.151 -16.767 1.00 . B B . 13 GLU HG3 1 1
17 13151 2 2 13 GLU N N -0.017 -8.165 -13.495 1.00 . B B . 13 GLU N 1 1
17 13152 2 2 13 GLU O O 0.739 -7.085 -16.758 1.00 . B B . 13 GLU O 1 1
17 13153 2 2 13 GLU OE1 O -4.196 -9.235 -16.343 1.00 . B B . 13 GLU OE1 1 1
17 13154 2 2 13 GLU OE2 O -3.334 -10.850 -17.518 1.00 . B B . 13 GLU OE2 1 1
17 13155 2 2 14 ALA C C 0.932 -4.210 -15.890 1.00 . B B . 14 ALA C 1 1
17 13156 2 2 14 ALA CA C -0.522 -4.739 -15.970 1.00 . B B . 14 ALA CA 1 1
17 13157 2 2 14 ALA CB C -1.490 -3.750 -15.315 1.00 . B B . 14 ALA CB 1 1
17 13158 2 2 14 ALA H H -1.122 -6.052 -14.418 1.00 . B B . 14 ALA H 1 1
17 13159 2 2 14 ALA HA H -0.808 -4.888 -17.024 1.00 . B B . 14 ALA HA 1 1
17 13160 2 2 14 ALA HB1 H -1.227 -3.617 -14.271 1.00 . B B . 14 ALA HB1 1 1
17 13161 2 2 14 ALA HB2 H -1.424 -2.796 -15.805 1.00 . B B . 14 ALA HB2 1 1
17 13162 2 2 14 ALA HB3 H -2.496 -4.134 -15.402 1.00 . B B . 14 ALA HB3 1 1
17 13163 2 2 14 ALA N N -0.580 -6.002 -15.279 1.00 . B B . 14 ALA N 1 1
17 13164 2 2 14 ALA O O 1.469 -3.702 -16.890 1.00 . B B . 14 ALA O 1 1
17 13165 2 2 15 LEU C C 3.907 -4.884 -15.555 1.00 . B B . 15 LEU C 1 1
17 13166 2 2 15 LEU CA C 3.001 -4.036 -14.670 1.00 . B B . 15 LEU CA 1 1
17 13167 2 2 15 LEU CB C 3.492 -4.106 -13.243 1.00 . B B . 15 LEU CB 1 1
17 13168 2 2 15 LEU CD1 C 5.199 -2.181 -13.393 1.00 . B B . 15 LEU CD1 1 1
17 13169 2 2 15 LEU CD2 C 5.084 -3.736 -11.460 1.00 . B B . 15 LEU CD2 1 1
17 13170 2 2 15 LEU CG C 4.926 -3.610 -12.952 1.00 . B B . 15 LEU CG 1 1
17 13171 2 2 15 LEU H H 1.135 -4.895 -14.016 1.00 . B B . 15 LEU H 1 1
17 13172 2 2 15 LEU HA H 3.060 -3.011 -15.013 1.00 . B B . 15 LEU HA 1 1
17 13173 2 2 15 LEU HB2 H 2.810 -3.530 -12.607 1.00 . B B . 15 LEU HB2 1 1
17 13174 2 2 15 LEU HB3 H 3.444 -5.149 -12.893 1.00 . B B . 15 LEU HB3 1 1
17 13175 2 2 15 LEU HD11 H 6.220 -1.933 -13.095 1.00 . B B . 15 LEU HD11 1 1
17 13176 2 2 15 LEU HD12 H 4.474 -1.515 -12.952 1.00 . B B . 15 LEU HD12 1 1
17 13177 2 2 15 LEU HD13 H 5.127 -2.141 -14.472 1.00 . B B . 15 LEU HD13 1 1
17 13178 2 2 15 LEU HD21 H 6.042 -3.324 -11.168 1.00 . B B . 15 LEU HD21 1 1
17 13179 2 2 15 LEU HD22 H 5.043 -4.780 -11.172 1.00 . B B . 15 LEU HD22 1 1
17 13180 2 2 15 LEU HD23 H 4.333 -3.168 -10.953 1.00 . B B . 15 LEU HD23 1 1
17 13181 2 2 15 LEU HG H 5.643 -4.266 -13.434 1.00 . B B . 15 LEU HG 1 1
17 13182 2 2 15 LEU N N 1.588 -4.448 -14.774 1.00 . B B . 15 LEU N 1 1
17 13183 2 2 15 LEU O O 4.756 -4.396 -16.275 1.00 . B B . 15 LEU O 1 1
17 13184 2 2 16 TYR C C 4.228 -6.732 -17.924 1.00 . B B . 16 TYR C 1 1
17 13185 2 2 16 TYR CA C 4.426 -7.074 -16.454 1.00 . B B . 16 TYR CA 1 1
17 13186 2 2 16 TYR CB C 3.954 -8.512 -16.157 1.00 . B B . 16 TYR CB 1 1
17 13187 2 2 16 TYR CD1 C 6.211 -9.764 -16.015 1.00 . B B . 16 TYR CD1 1 1
17 13188 2 2 16 TYR CD2 C 4.613 -10.428 -17.736 1.00 . B B . 16 TYR CD2 1 1
17 13189 2 2 16 TYR CE1 C 7.116 -10.743 -16.502 1.00 . B B . 16 TYR CE1 1 1
17 13190 2 2 16 TYR CE2 C 5.472 -11.380 -18.213 1.00 . B B . 16 TYR CE2 1 1
17 13191 2 2 16 TYR CG C 4.945 -9.567 -16.651 1.00 . B B . 16 TYR CG 1 1
17 13192 2 2 16 TYR CZ C 6.725 -11.572 -17.597 1.00 . B B . 16 TYR CZ 1 1
17 13193 2 2 16 TYR H H 2.925 -6.567 -15.014 1.00 . B B . 16 TYR H 1 1
17 13194 2 2 16 TYR HA H 5.482 -7.009 -16.202 1.00 . B B . 16 TYR HA 1 1
17 13195 2 2 16 TYR HB2 H 3.873 -8.649 -15.071 1.00 . B B . 16 TYR HB2 1 1
17 13196 2 2 16 TYR HB3 H 2.979 -8.688 -16.598 1.00 . B B . 16 TYR HB3 1 1
17 13197 2 2 16 TYR HD1 H 6.505 -9.159 -15.175 1.00 . B B . 16 TYR HD1 1 1
17 13198 2 2 16 TYR HD2 H 3.632 -10.301 -18.197 1.00 . B B . 16 TYR HD2 1 1
17 13199 2 2 16 TYR HE1 H 8.101 -10.885 -16.057 1.00 . B B . 16 TYR HE1 1 1
17 13200 2 2 16 TYR HE2 H 5.186 -11.975 -19.063 1.00 . B B . 16 TYR HE2 1 1
17 13201 2 2 16 TYR HH H 8.478 -12.476 -17.769 1.00 . B B . 16 TYR HH 1 1
17 13202 2 2 16 TYR N N 3.663 -6.183 -15.586 1.00 . B B . 16 TYR N 1 1
17 13203 2 2 16 TYR O O 5.151 -6.809 -18.726 1.00 . B B . 16 TYR O 1 1
17 13204 2 2 16 TYR OH O 7.577 -12.516 -18.115 1.00 . B B . 16 TYR OH 1 1
17 13205 2 2 17 LEU C C 3.474 -4.754 -20.089 1.00 . B B . 17 LEU C 1 1
17 13206 2 2 17 LEU CA C 2.712 -6.009 -19.694 1.00 . B B . 17 LEU CA 1 1
17 13207 2 2 17 LEU CB C 1.182 -5.827 -19.929 1.00 . B B . 17 LEU CB 1 1
17 13208 2 2 17 LEU CD1 C -1.188 -6.821 -19.943 1.00 . B B . 17 LEU CD1 1 1
17 13209 2 2 17 LEU CD2 C 0.640 -7.756 -21.442 1.00 . B B . 17 LEU CD2 1 1
17 13210 2 2 17 LEU CG C 0.302 -7.092 -20.117 1.00 . B B . 17 LEU CG 1 1
17 13211 2 2 17 LEU H H 2.266 -6.326 -17.633 1.00 . B B . 17 LEU H 1 1
17 13212 2 2 17 LEU HA H 3.052 -6.812 -20.338 1.00 . B B . 17 LEU HA 1 1
17 13213 2 2 17 LEU HB2 H 0.755 -5.229 -19.115 1.00 . B B . 17 LEU HB2 1 1
17 13214 2 2 17 LEU HB3 H 1.102 -5.241 -20.842 1.00 . B B . 17 LEU HB3 1 1
17 13215 2 2 17 LEU HD11 H -1.487 -5.979 -20.574 1.00 . B B . 17 LEU HD11 1 1
17 13216 2 2 17 LEU HD12 H -1.376 -6.568 -18.908 1.00 . B B . 17 LEU HD12 1 1
17 13217 2 2 17 LEU HD13 H -1.743 -7.727 -20.210 1.00 . B B . 17 LEU HD13 1 1
17 13218 2 2 17 LEU HD21 H 0.044 -8.667 -21.548 1.00 . B B . 17 LEU HD21 1 1
17 13219 2 2 17 LEU HD22 H 1.705 -8.025 -21.447 1.00 . B B . 17 LEU HD22 1 1
17 13220 2 2 17 LEU HD23 H 0.424 -7.069 -22.282 1.00 . B B . 17 LEU HD23 1 1
17 13221 2 2 17 LEU HG H 0.575 -7.787 -19.328 1.00 . B B . 17 LEU HG 1 1
17 13222 2 2 17 LEU N N 2.996 -6.358 -18.296 1.00 . B B . 17 LEU N 1 1
17 13223 2 2 17 LEU O O 4.123 -4.700 -21.162 1.00 . B B . 17 LEU O 1 1
17 13224 2 2 18 VAL C C 5.556 -2.522 -19.674 1.00 . B B . 18 VAL C 1 1
17 13225 2 2 18 VAL CA C 4.018 -2.427 -19.668 1.00 . B B . 18 VAL CA 1 1
17 13226 2 2 18 VAL CB C 3.510 -1.222 -18.780 1.00 . B B . 18 VAL CB 1 1
17 13227 2 2 18 VAL CG1 C 4.062 -1.245 -17.321 1.00 . B B . 18 VAL CG1 1 1
17 13228 2 2 18 VAL CG2 C 3.812 0.118 -19.432 1.00 . B B . 18 VAL CG2 1 1
17 13229 2 2 18 VAL H H 2.828 -3.746 -18.372 1.00 . B B . 18 VAL H 1 1
17 13230 2 2 18 VAL HA H 3.698 -2.236 -20.685 1.00 . B B . 18 VAL HA 1 1
17 13231 2 2 18 VAL HB H 2.431 -1.310 -18.721 1.00 . B B . 18 VAL HB 1 1
17 13232 2 2 18 VAL HG11 H 3.613 -2.068 -16.788 1.00 . B B . 18 VAL HG11 1 1
17 13233 2 2 18 VAL HG12 H 5.145 -1.355 -17.300 1.00 . B B . 18 VAL HG12 1 1
17 13234 2 2 18 VAL HG13 H 3.807 -0.324 -16.819 1.00 . B B . 18 VAL HG13 1 1
17 13235 2 2 18 VAL HG21 H 3.365 0.116 -20.450 1.00 . B B . 18 VAL HG21 1 1
17 13236 2 2 18 VAL HG22 H 3.312 0.890 -18.857 1.00 . B B . 18 VAL HG22 1 1
17 13237 2 2 18 VAL HG23 H 4.881 0.289 -19.488 1.00 . B B . 18 VAL HG23 1 1
17 13238 2 2 18 VAL N N 3.361 -3.698 -19.265 1.00 . B B . 18 VAL N 1 1
17 13239 2 2 18 VAL O O 6.218 -1.878 -20.469 1.00 . B B . 18 VAL O 1 1
17 13240 2 2 19 CYS C C 8.106 -4.509 -19.493 1.00 . B B . 19 CYS C 1 1
17 13241 2 2 19 CYS CA C 7.596 -3.412 -18.553 1.00 . B B . 19 CYS CA 1 1
17 13242 2 2 19 CYS CB C 7.895 -3.712 -17.064 1.00 . B B . 19 CYS CB 1 1
17 13243 2 2 19 CYS H H 5.560 -3.817 -18.077 1.00 . B B . 19 CYS H 1 1
17 13244 2 2 19 CYS HA H 8.058 -2.462 -18.838 1.00 . B B . 19 CYS HA 1 1
17 13245 2 2 19 CYS HB2 H 7.110 -3.229 -16.465 1.00 . B B . 19 CYS HB2 1 1
17 13246 2 2 19 CYS HB3 H 7.826 -4.804 -16.883 1.00 . B B . 19 CYS HB3 1 1
17 13247 2 2 19 CYS N N 6.128 -3.286 -18.715 1.00 . B B . 19 CYS N 1 1
17 13248 2 2 19 CYS O O 9.254 -4.520 -19.898 1.00 . B B . 19 CYS O 1 1
17 13249 2 2 19 CYS SG S 9.526 -3.127 -16.484 1.00 . B B . 19 CYS SG 1 1
17 13250 2 2 20 GLY C C 7.994 -7.662 -20.211 1.00 . B B . 20 GLY C 1 1
17 13251 2 2 20 GLY CA C 7.581 -6.414 -20.908 1.00 . B B . 20 GLY CA 1 1
17 13252 2 2 20 GLY H H 6.286 -5.326 -19.613 1.00 . B B . 20 GLY H 1 1
17 13253 2 2 20 GLY HA2 H 6.716 -6.664 -21.523 1.00 . B B . 20 GLY HA2 1 1
17 13254 2 2 20 GLY HA3 H 8.402 -6.068 -21.560 1.00 . B B . 20 GLY HA3 1 1
17 13255 2 2 20 GLY N N 7.229 -5.368 -19.968 1.00 . B B . 20 GLY N 1 1
17 13256 2 2 20 GLY O O 8.232 -7.644 -19.033 1.00 . B B . 20 GLY O 1 1
17 13257 2 2 21 GLU C C 9.974 -10.006 -19.986 1.00 . B B . 21 GLU C 1 1
17 13258 2 2 21 GLU CA C 8.481 -10.012 -20.422 1.00 . B B . 21 GLU CA 1 1
17 13259 2 2 21 GLU CB C 8.299 -11.089 -21.500 1.00 . B B . 21 GLU CB 1 1
17 13260 2 2 21 GLU CD C 6.735 -12.289 -23.069 1.00 . B B . 21 GLU CD 1 1
17 13261 2 2 21 GLU CG C 6.874 -11.189 -22.062 1.00 . B B . 21 GLU CG 1 1
17 13262 2 2 21 GLU H H 7.826 -8.681 -21.933 1.00 . B B . 21 GLU H 1 1
17 13263 2 2 21 GLU HA H 7.841 -10.258 -19.549 1.00 . B B . 21 GLU HA 1 1
17 13264 2 2 21 GLU HB2 H 8.950 -10.876 -22.340 1.00 . B B . 21 GLU HB2 1 1
17 13265 2 2 21 GLU HB3 H 8.593 -12.053 -21.081 1.00 . B B . 21 GLU HB3 1 1
17 13266 2 2 21 GLU HE2 H 5.452 -13.240 -24.068 1.00 . B B . 21 GLU HE2 1 1
17 13267 2 2 21 GLU HG2 H 6.190 -11.335 -21.234 1.00 . B B . 21 GLU HG2 1 1
17 13268 2 2 21 GLU HG3 H 6.560 -10.278 -22.548 1.00 . B B . 21 GLU HG3 1 1
17 13269 2 2 21 GLU N N 8.090 -8.743 -20.962 1.00 . B B . 21 GLU N 1 1
17 13270 2 2 21 GLU O O 10.428 -10.884 -19.198 1.00 . B B . 21 GLU O 1 1
17 13271 2 2 21 GLU OE1 O 7.633 -12.982 -23.423 1.00 . B B . 21 GLU OE1 1 1
17 13272 2 2 21 GLU OE2 O 5.571 -12.371 -23.574 1.00 . B B . 21 GLU OE2 1 1
17 13273 2 2 22 ARG C C 12.225 -7.708 -19.123 1.00 . B B . 22 ARG C 1 1
17 13274 2 2 22 ARG CA C 12.107 -8.864 -20.126 1.00 . B B . 22 ARG CA 1 1
17 13275 2 2 22 ARG CB C 12.936 -8.577 -21.409 1.00 . B B . 22 ARG CB 1 1
17 13276 2 2 22 ARG CD C 12.128 -10.070 -23.359 1.00 . B B . 22 ARG CD 1 1
17 13277 2 2 22 ARG CG C 13.181 -9.841 -22.280 1.00 . B B . 22 ARG CG 1 1
17 13278 2 2 22 ARG CZ C 11.717 -9.356 -25.732 1.00 . B B . 22 ARG CZ 1 1
17 13279 2 2 22 ARG H H 10.268 -8.290 -21.071 1.00 . B B . 22 ARG H 1 1
17 13280 2 2 22 ARG HA H 12.459 -9.787 -19.665 1.00 . B B . 22 ARG HA 1 1
17 13281 2 2 22 ARG HB2 H 12.428 -7.802 -21.994 1.00 . B B . 22 ARG HB2 1 1
17 13282 2 2 22 ARG HB3 H 13.909 -8.246 -21.108 1.00 . B B . 22 ARG HB3 1 1
17 13283 2 2 22 ARG HD2 H 12.096 -11.120 -23.665 1.00 . B B . 22 ARG HD2 1 1
17 13284 2 2 22 ARG HD3 H 11.164 -9.776 -22.959 1.00 . B B . 22 ARG HD3 1 1
17 13285 2 2 22 ARG HE H 13.109 -8.536 -24.516 1.00 . B B . 22 ARG HE 1 1
17 13286 2 2 22 ARG HG2 H 14.161 -9.733 -22.759 1.00 . B B . 22 ARG HG2 1 1
17 13287 2 2 22 ARG HG3 H 13.210 -10.711 -21.622 1.00 . B B . 22 ARG HG3 1 1
17 13288 2 2 22 ARG HH11 H 10.517 -10.852 -25.153 1.00 . B B . 22 ARG HH11 1 1
17 13289 2 2 22 ARG HH12 H 10.291 -10.332 -26.774 1.00 . B B . 22 ARG HH12 1 1
17 13290 2 2 22 ARG HH21 H 12.793 -7.901 -26.633 1.00 . B B . 22 ARG HH21 1 1
17 13291 2 2 22 ARG HH22 H 11.597 -8.659 -27.619 1.00 . B B . 22 ARG HH22 1 1
17 13292 2 2 22 ARG N N 10.708 -9.013 -20.475 1.00 . B B . 22 ARG N 1 1
17 13293 2 2 22 ARG NE N 12.374 -9.251 -24.579 1.00 . B B . 22 ARG NE 1 1
17 13294 2 2 22 ARG NH1 N 10.733 -10.236 -25.892 1.00 . B B . 22 ARG NH1 1 1
17 13295 2 2 22 ARG NH2 N 12.042 -8.576 -26.735 1.00 . B B . 22 ARG NH2 1 1
17 13296 2 2 22 ARG O O 13.303 -7.130 -18.958 1.00 . B B . 22 ARG O 1 1
17 13297 2 2 23 GLY C C 11.507 -6.528 -16.169 1.00 . B B . 23 GLY C 1 1
17 13298 2 2 23 GLY CA C 10.999 -6.237 -17.565 1.00 . B B . 23 GLY CA 1 1
17 13299 2 2 23 GLY H H 10.258 -7.859 -18.730 1.00 . B B . 23 GLY H 1 1
17 13300 2 2 23 GLY HA2 H 11.540 -5.375 -17.961 1.00 . B B . 23 GLY HA2 1 1
17 13301 2 2 23 GLY HA3 H 9.942 -5.989 -17.452 1.00 . B B . 23 GLY HA3 1 1
17 13302 2 2 23 GLY N N 11.091 -7.346 -18.540 1.00 . B B . 23 GLY N 1 1
17 13303 2 2 23 GLY O O 12.393 -7.347 -15.989 1.00 . B B . 23 GLY O 1 1
17 13304 2 2 24 PHE C C 11.077 -7.471 -13.290 1.00 . B B . 24 PHE C 1 1
17 13305 2 2 24 PHE CA C 11.314 -6.003 -13.770 1.00 . B B . 24 PHE CA 1 1
17 13306 2 2 24 PHE CB C 10.459 -5.032 -12.884 1.00 . B B . 24 PHE CB 1 1
17 13307 2 2 24 PHE CD1 C 8.106 -5.957 -13.055 1.00 . B B . 24 PHE CD1 1 1
17 13308 2 2 24 PHE CD2 C 9.220 -6.000 -10.885 1.00 . B B . 24 PHE CD2 1 1
17 13309 2 2 24 PHE CE1 C 6.953 -6.609 -12.457 1.00 . B B . 24 PHE CE1 1 1
17 13310 2 2 24 PHE CE2 C 8.081 -6.640 -10.309 1.00 . B B . 24 PHE CE2 1 1
17 13311 2 2 24 PHE CG C 9.241 -5.676 -12.272 1.00 . B B . 24 PHE CG 1 1
17 13312 2 2 24 PHE CZ C 6.955 -6.965 -11.094 1.00 . B B . 24 PHE CZ 1 1
17 13313 2 2 24 PHE H H 10.195 -5.144 -15.419 1.00 . B B . 24 PHE H 1 1
17 13314 2 2 24 PHE HA H 12.370 -5.737 -13.638 1.00 . B B . 24 PHE HA 1 1
17 13315 2 2 24 PHE HB2 H 11.097 -4.652 -12.082 1.00 . B B . 24 PHE HB2 1 1
17 13316 2 2 24 PHE HB3 H 10.133 -4.181 -13.477 1.00 . B B . 24 PHE HB3 1 1
17 13317 2 2 24 PHE HD1 H 8.128 -5.704 -14.100 1.00 . B B . 24 PHE HD1 1 1
17 13318 2 2 24 PHE HD2 H 10.089 -5.751 -10.264 1.00 . B B . 24 PHE HD2 1 1
17 13319 2 2 24 PHE HE1 H 6.091 -6.816 -13.044 1.00 . B B . 24 PHE HE1 1 1
17 13320 2 2 24 PHE HE2 H 8.058 -6.895 -9.283 1.00 . B B . 24 PHE HE2 1 1
17 13321 2 2 24 PHE HZ H 6.113 -7.454 -10.666 1.00 . B B . 24 PHE HZ 1 1
17 13322 2 2 24 PHE N N 10.929 -5.840 -15.195 1.00 . B B . 24 PHE N 1 1
17 13323 2 2 24 PHE O O 10.243 -8.206 -13.857 1.00 . B B . 24 PHE O 1 1
17 13324 2 2 25 PHE C C 11.085 -8.979 -10.089 1.00 . B B . 25 PHE C 1 1
17 13325 2 2 25 PHE CA C 11.439 -9.162 -11.545 1.00 . B B . 25 PHE CA 1 1
17 13326 2 2 25 PHE CB C 12.705 -10.064 -11.657 1.00 . B B . 25 PHE CB 1 1
17 13327 2 2 25 PHE CD1 C 12.442 -11.597 -13.587 1.00 . B B . 25 PHE CD1 1 1
17 13328 2 2 25 PHE CD2 C 13.826 -9.654 -13.825 1.00 . B B . 25 PHE CD2 1 1
17 13329 2 2 25 PHE CE1 C 12.653 -11.973 -14.942 1.00 . B B . 25 PHE CE1 1 1
17 13330 2 2 25 PHE CE2 C 14.028 -9.966 -15.206 1.00 . B B . 25 PHE CE2 1 1
17 13331 2 2 25 PHE CG C 13.001 -10.442 -13.041 1.00 . B B . 25 PHE CG 1 1
17 13332 2 2 25 PHE CZ C 13.446 -11.131 -15.765 1.00 . B B . 25 PHE CZ 1 1
17 13333 2 2 25 PHE H H 12.280 -7.230 -11.677 1.00 . B B . 25 PHE H 1 1
17 13334 2 2 25 PHE HA H 10.622 -9.670 -12.077 1.00 . B B . 25 PHE HA 1 1
17 13335 2 2 25 PHE HB2 H 13.556 -9.516 -11.261 1.00 . B B . 25 PHE HB2 1 1
17 13336 2 2 25 PHE HB3 H 12.580 -10.967 -11.056 1.00 . B B . 25 PHE HB3 1 1
17 13337 2 2 25 PHE HD1 H 11.838 -12.234 -12.974 1.00 . B B . 25 PHE HD1 1 1
17 13338 2 2 25 PHE HD2 H 14.286 -8.755 -13.411 1.00 . B B . 25 PHE HD2 1 1
17 13339 2 2 25 PHE HE1 H 12.186 -12.885 -15.350 1.00 . B B . 25 PHE HE1 1 1
17 13340 2 2 25 PHE HE2 H 14.620 -9.311 -15.808 1.00 . B B . 25 PHE HE2 1 1
17 13341 2 2 25 PHE HZ H 13.641 -11.406 -16.796 1.00 . B B . 25 PHE HZ 1 1
17 13342 2 2 25 PHE N N 11.680 -7.843 -12.157 1.00 . B B . 25 PHE N 1 1
17 13343 2 2 25 PHE O O 11.531 -8.029 -9.455 1.00 . B B . 25 PHE O 1 1
17 13344 2 2 26 TYR C C 10.703 -11.147 -7.380 1.00 . B B . 26 TYR C 1 1
17 13345 2 2 26 TYR CA C 10.126 -9.904 -8.052 1.00 . B B . 26 TYR CA 1 1
17 13346 2 2 26 TYR CB C 8.599 -9.877 -7.810 1.00 . B B . 26 TYR CB 1 1
17 13347 2 2 26 TYR CD1 C 8.917 -9.052 -5.405 1.00 . B B . 26 TYR CD1 1 1
17 13348 2 2 26 TYR CD2 C 6.856 -8.557 -6.564 1.00 . B B . 26 TYR CD2 1 1
17 13349 2 2 26 TYR CE1 C 8.407 -8.421 -4.242 1.00 . B B . 26 TYR CE1 1 1
17 13350 2 2 26 TYR CE2 C 6.375 -7.907 -5.450 1.00 . B B . 26 TYR CE2 1 1
17 13351 2 2 26 TYR CG C 8.129 -9.138 -6.560 1.00 . B B . 26 TYR CG 1 1
17 13352 2 2 26 TYR CZ C 7.131 -7.853 -4.302 1.00 . B B . 26 TYR CZ 1 1
17 13353 2 2 26 TYR H H 10.070 -10.733 -10.041 1.00 . B B . 26 TYR H 1 1
17 13354 2 2 26 TYR HA H 10.543 -9.019 -7.615 1.00 . B B . 26 TYR HA 1 1
17 13355 2 2 26 TYR HB2 H 8.174 -9.347 -8.657 1.00 . B B . 26 TYR HB2 1 1
17 13356 2 2 26 TYR HB3 H 8.221 -10.894 -7.819 1.00 . B B . 26 TYR HB3 1 1
17 13357 2 2 26 TYR HD1 H 9.867 -9.477 -5.390 1.00 . B B . 26 TYR HD1 1 1
17 13358 2 2 26 TYR HD2 H 6.223 -8.638 -7.473 1.00 . B B . 26 TYR HD2 1 1
17 13359 2 2 26 TYR HE1 H 8.996 -8.360 -3.327 1.00 . B B . 26 TYR HE1 1 1
17 13360 2 2 26 TYR HE2 H 5.390 -7.487 -5.475 1.00 . B B . 26 TYR HE2 1 1
17 13361 2 2 26 TYR HH H 7.174 -7.075 -2.452 1.00 . B B . 26 TYR HH 1 1
17 13362 2 2 26 TYR N N 10.397 -9.941 -9.510 1.00 . B B . 26 TYR N 1 1
17 13363 2 2 26 TYR O O 10.108 -11.718 -6.455 1.00 . B B . 26 TYR O 1 1
17 13364 2 2 26 TYR OH O 6.551 -7.250 -3.199 1.00 . B B . 26 TYR OH 1 1
17 13365 2 2 27 THR C C 13.941 -12.745 -7.692 1.00 . B B . 27 THR C 1 1
17 13366 2 2 27 THR CA C 12.401 -12.876 -7.486 1.00 . B B . 27 THR CA 1 1
17 13367 2 2 27 THR CB C 11.798 -14.143 -8.227 1.00 . B B . 27 THR CB 1 1
17 13368 2 2 27 THR CG2 C 12.085 -14.192 -9.715 1.00 . B B . 27 THR CG2 1 1
17 13369 2 2 27 THR H H 12.254 -11.153 -8.690 1.00 . B B . 27 THR H 1 1
17 13370 2 2 27 THR HA H 12.216 -12.997 -6.404 1.00 . B B . 27 THR HA 1 1
17 13371 2 2 27 THR HB H 10.718 -14.161 -8.060 1.00 . B B . 27 THR HB 1 1
17 13372 2 2 27 THR HG1 H 11.691 -15.702 -7.034 1.00 . B B . 27 THR HG1 1 1
17 13373 2 2 27 THR HG21 H 11.767 -13.286 -10.227 1.00 . B B . 27 THR HG21 1 1
17 13374 2 2 27 THR HG22 H 11.560 -15.038 -10.159 1.00 . B B . 27 THR HG22 1 1
17 13375 2 2 27 THR HG23 H 13.136 -14.323 -9.878 1.00 . B B . 27 THR HG23 1 1
17 13376 2 2 27 THR N N 11.802 -11.641 -7.922 1.00 . B B . 27 THR N 1 1
17 13377 2 2 27 THR O O 14.370 -11.905 -8.506 1.00 . B B . 27 THR O 1 1
17 13378 2 2 27 THR OG1 O 12.365 -15.318 -7.595 1.00 . B B . 27 THR OG1 1 1
17 13379 2 2 28 LYS C C 16.797 -14.869 -7.341 1.00 . B B . 28 LYS C 1 1
17 13380 2 2 28 LYS CA C 16.187 -13.514 -7.078 1.00 . B B . 28 LYS CA 1 1
17 13381 2 2 28 LYS CB C 16.803 -12.989 -5.785 1.00 . B B . 28 LYS CB 1 1
17 13382 2 2 28 LYS CD C 17.617 -10.762 -6.767 1.00 . B B . 28 LYS CD 1 1
17 13383 2 2 28 LYS CE C 18.077 -9.362 -6.382 1.00 . B B . 28 LYS CE 1 1
17 13384 2 2 28 LYS CG C 16.772 -11.425 -5.661 1.00 . B B . 28 LYS CG 1 1
17 13385 2 2 28 LYS H H 14.318 -14.189 -6.330 1.00 . B B . 28 LYS H 1 1
17 13386 2 2 28 LYS HA H 16.478 -12.859 -7.895 1.00 . B B . 28 LYS HA 1 1
17 13387 2 2 28 LYS HB2 H 16.302 -13.435 -4.919 1.00 . B B . 28 LYS HB2 1 1
17 13388 2 2 28 LYS HB3 H 17.858 -13.304 -5.772 1.00 . B B . 28 LYS HB3 1 1
17 13389 2 2 28 LYS HD2 H 18.473 -11.383 -7.042 1.00 . B B . 28 LYS HD2 1 1
17 13390 2 2 28 LYS HD3 H 16.971 -10.643 -7.649 1.00 . B B . 28 LYS HD3 1 1
17 13391 2 2 28 LYS HE2 H 18.694 -9.001 -7.198 1.00 . B B . 28 LYS HE2 1 1
17 13392 2 2 28 LYS HE3 H 17.203 -8.695 -6.300 1.00 . B B . 28 LYS HE3 1 1
17 13393 2 2 28 LYS HG2 H 15.721 -11.054 -5.778 1.00 . B B . 28 LYS HG2 1 1
17 13394 2 2 28 LYS HG3 H 17.127 -11.182 -4.654 1.00 . B B . 28 LYS HG3 1 1
17 13395 2 2 28 LYS HZ1 H 19.305 -8.353 -5.009 1.00 . B B . 28 LYS HZ1 1 1
17 13396 2 2 28 LYS HZ2 H 19.700 -9.923 -5.144 1.00 . B B . 28 LYS HZ2 1 1
17 13397 2 2 28 LYS HZ3 H 18.387 -9.507 -4.256 1.00 . B B . 28 LYS HZ3 1 1
17 13398 2 2 28 LYS N N 14.738 -13.545 -6.969 1.00 . B B . 28 LYS N 1 1
17 13399 2 2 28 LYS NZ N 18.945 -9.296 -5.085 1.00 . B B . 28 LYS NZ 1 1
17 13400 2 2 28 LYS O O 17.221 -15.550 -6.427 1.00 . B B . 28 LYS O 1 1
17 13401 2 2 29 PRO C C 19.111 -16.424 -8.748 1.00 . B B . 29 PRO C 1 1
17 13402 2 2 29 PRO CA C 17.600 -16.501 -8.969 1.00 . B B . 29 PRO CA 1 1
17 13403 2 2 29 PRO CB C 17.249 -16.704 -10.445 1.00 . B B . 29 PRO CB 1 1
17 13404 2 2 29 PRO CD C 16.374 -14.560 -9.843 1.00 . B B . 29 PRO CD 1 1
17 13405 2 2 29 PRO CG C 17.026 -15.298 -10.951 1.00 . B B . 29 PRO CG 1 1
17 13406 2 2 29 PRO HA H 17.196 -17.318 -8.373 1.00 . B B . 29 PRO HA 1 1
17 13407 2 2 29 PRO HB2 H 18.075 -17.176 -10.992 1.00 . B B . 29 PRO HB2 1 1
17 13408 2 2 29 PRO HB3 H 16.316 -17.269 -10.502 1.00 . B B . 29 PRO HB3 1 1
17 13409 2 2 29 PRO HD2 H 16.694 -13.509 -9.892 1.00 . B B . 29 PRO HD2 1 1
17 13410 2 2 29 PRO HD3 H 15.284 -14.673 -9.853 1.00 . B B . 29 PRO HD3 1 1
17 13411 2 2 29 PRO HG2 H 17.985 -14.840 -11.199 1.00 . B B . 29 PRO HG2 1 1
17 13412 2 2 29 PRO HG3 H 16.370 -15.306 -11.819 1.00 . B B . 29 PRO HG3 1 1
17 13413 2 2 29 PRO N N 16.891 -15.255 -8.635 1.00 . B B . 29 PRO N 1 1
17 13414 2 2 29 PRO O O 19.857 -15.880 -9.544 1.00 . B B . 29 PRO O 1 1
17 13415 2 2 30 THR C C 21.911 -17.770 -7.993 1.00 . B B . 30 THR C 1 1
17 13416 2 2 30 THR CA C 21.061 -16.733 -7.318 1.00 . B B . 30 THR CA 1 1
17 13417 2 2 30 THR CB C 21.344 -16.710 -5.764 1.00 . B B . 30 THR CB 1 1
17 13418 2 2 30 THR CG2 C 20.531 -17.845 -5.051 1.00 . B B . 30 THR CG2 1 1
17 13419 2 2 30 THR H H 18.988 -17.399 -6.967 1.00 . B B . 30 THR H 1 1
17 13420 2 2 30 THR HXT H 22.593 -16.406 -9.003 1.00 . B B . 30 THR HXT 1 1
17 13421 2 2 30 THR HA H 21.385 -15.754 -7.738 1.00 . B B . 30 THR HA 1 1
17 13422 2 2 30 THR HB H 21.048 -15.683 -5.356 1.00 . B B . 30 THR HB 1 1
17 13423 2 2 30 THR HG1 H 23.155 -16.126 -5.663 1.00 . B B . 30 THR HG1 1 1
17 13424 2 2 30 THR HG21 H 19.430 -17.811 -5.317 1.00 . B B . 30 THR HG21 1 1
17 13425 2 2 30 THR HG22 H 20.601 -17.757 -4.003 1.00 . B B . 30 THR HG22 1 1
17 13426 2 2 30 THR HG23 H 20.898 -18.812 -5.328 1.00 . B B . 30 THR HG23 1 1
17 13427 2 2 30 THR N N 19.615 -16.915 -7.614 1.00 . B B . 30 THR N 1 1
17 13428 2 2 30 THR O O 21.681 -18.986 -7.976 1.00 . B B . 30 THR O 1 1
17 13429 2 2 30 THR OXT O 22.890 -17.240 -8.695 1.00 . B B . 30 THR OXT 1 1
17 13430 2 2 30 THR OG1 O 22.693 -16.922 -5.572 1.00 . B B . 30 THR OG1 1 1
18 13431 1 1 1 GLY C C 2.129 0.384 -2.660 1.00 . A A . 1 GLY C 1 1
18 13432 1 1 1 GLY CA C 2.819 0.363 -1.265 1.00 . A A . 1 GLY CA 1 1
18 13433 1 1 1 GLY H1 H 3.514 -0.866 0.259 1.00 . A A . 1 GLY H1 1 1
18 13434 1 1 1 GLY H2 H 1.939 -1.208 -0.074 1.00 . A A . 1 GLY H2 1 1
18 13435 1 1 1 GLY HA2 H 2.239 1.115 -0.611 1.00 . A A . 1 GLY HA2 1 1
18 13436 1 1 1 GLY HA3 H 3.819 0.768 -1.384 1.00 . A A . 1 GLY HA3 1 1
18 13437 1 1 1 GLY N N 2.864 -0.965 -0.563 1.00 . A A . 1 GLY N 1 1
18 13438 1 1 1 GLY O O 1.332 1.251 -3.001 1.00 . A A . 1 GLY O 1 1
18 13439 1 1 2 ILE C C 0.494 -0.921 -4.850 1.00 . A A . 2 ILE C 1 1
18 13440 1 1 2 ILE CA C 1.992 -0.735 -4.853 1.00 . A A . 2 ILE CA 1 1
18 13441 1 1 2 ILE CB C 2.669 -1.979 -5.602 1.00 . A A . 2 ILE CB 1 1
18 13442 1 1 2 ILE CD1 C 5.257 -1.408 -5.309 1.00 . A A . 2 ILE CD1 1 1
18 13443 1 1 2 ILE CG1 C 4.060 -2.397 -5.066 1.00 . A A . 2 ILE CG1 1 1
18 13444 1 1 2 ILE CG2 C 2.823 -1.664 -7.127 1.00 . A A . 2 ILE CG2 1 1
18 13445 1 1 2 ILE H H 3.157 -1.280 -3.108 1.00 . A A . 2 ILE H 1 1
18 13446 1 1 2 ILE HA H 2.217 0.166 -5.406 1.00 . A A . 2 ILE HA 1 1
18 13447 1 1 2 ILE HB H 2.012 -2.843 -5.497 1.00 . A A . 2 ILE HB 1 1
18 13448 1 1 2 ILE HD11 H 6.110 -1.742 -4.724 1.00 . A A . 2 ILE HD11 1 1
18 13449 1 1 2 ILE HD12 H 5.540 -1.390 -6.366 1.00 . A A . 2 ILE HD12 1 1
18 13450 1 1 2 ILE HD13 H 4.952 -0.425 -4.981 1.00 . A A . 2 ILE HD13 1 1
18 13451 1 1 2 ILE HG12 H 3.956 -2.633 -4.008 1.00 . A A . 2 ILE HG12 1 1
18 13452 1 1 2 ILE HG13 H 4.336 -3.331 -5.559 1.00 . A A . 2 ILE HG13 1 1
18 13453 1 1 2 ILE HG21 H 3.386 -0.738 -7.250 1.00 . A A . 2 ILE HG21 1 1
18 13454 1 1 2 ILE HG22 H 3.331 -2.497 -7.637 1.00 . A A . 2 ILE HG22 1 1
18 13455 1 1 2 ILE HG23 H 1.825 -1.533 -7.562 1.00 . A A . 2 ILE HG23 1 1
18 13456 1 1 2 ILE N N 2.497 -0.601 -3.476 1.00 . A A . 2 ILE N 1 1
18 13457 1 1 2 ILE O O -0.248 -0.194 -5.529 1.00 . A A . 2 ILE O 1 1
18 13458 1 1 3 VAL C C -2.141 -1.055 -3.201 1.00 . A A . 3 VAL C 1 1
18 13459 1 1 3 VAL CA C -1.395 -2.192 -3.942 1.00 . A A . 3 VAL CA 1 1
18 13460 1 1 3 VAL CB C -1.593 -3.559 -3.199 1.00 . A A . 3 VAL CB 1 1
18 13461 1 1 3 VAL CG1 C -0.998 -3.517 -1.796 1.00 . A A . 3 VAL CG1 1 1
18 13462 1 1 3 VAL CG2 C -3.114 -3.884 -3.157 1.00 . A A . 3 VAL CG2 1 1
18 13463 1 1 3 VAL H H 0.719 -2.489 -3.562 1.00 . A A . 3 VAL H 1 1
18 13464 1 1 3 VAL HA H -1.844 -2.284 -4.925 1.00 . A A . 3 VAL HA 1 1
18 13465 1 1 3 VAL HB H -1.077 -4.332 -3.764 1.00 . A A . 3 VAL HB 1 1
18 13466 1 1 3 VAL HG11 H -0.824 -4.542 -1.445 1.00 . A A . 3 VAL HG11 1 1
18 13467 1 1 3 VAL HG12 H -0.060 -2.986 -1.810 1.00 . A A . 3 VAL HG12 1 1
18 13468 1 1 3 VAL HG13 H -1.702 -3.009 -1.135 1.00 . A A . 3 VAL HG13 1 1
18 13469 1 1 3 VAL HG21 H -3.612 -3.120 -2.543 1.00 . A A . 3 VAL HG21 1 1
18 13470 1 1 3 VAL HG22 H -3.507 -3.834 -4.186 1.00 . A A . 3 VAL HG22 1 1
18 13471 1 1 3 VAL HG23 H -3.280 -4.880 -2.728 1.00 . A A . 3 VAL HG23 1 1
18 13472 1 1 3 VAL N N 0.042 -1.894 -4.077 1.00 . A A . 3 VAL N 1 1
18 13473 1 1 3 VAL O O -3.286 -0.756 -3.564 1.00 . A A . 3 VAL O 1 1
18 13474 1 1 4 GLU C C -2.393 1.828 -2.437 1.00 . A A . 4 GLU C 1 1
18 13475 1 1 4 GLU CA C -2.083 0.678 -1.511 1.00 . A A . 4 GLU CA 1 1
18 13476 1 1 4 GLU CB C -1.174 1.163 -0.355 1.00 . A A . 4 GLU CB 1 1
18 13477 1 1 4 GLU CD C -0.678 2.852 1.483 1.00 . A A . 4 GLU CD 1 1
18 13478 1 1 4 GLU CG C -1.702 2.364 0.506 1.00 . A A . 4 GLU CG 1 1
18 13479 1 1 4 GLU H H -0.541 -0.668 -2.005 1.00 . A A . 4 GLU H 1 1
18 13480 1 1 4 GLU HA H -3.021 0.322 -1.078 1.00 . A A . 4 GLU HA 1 1
18 13481 1 1 4 GLU HB2 H -1.016 0.331 0.310 1.00 . A A . 4 GLU HB2 1 1
18 13482 1 1 4 GLU HB3 H -0.216 1.478 -0.757 1.00 . A A . 4 GLU HB3 1 1
18 13483 1 1 4 GLU HE2 H -2.080 2.660 2.736 1.00 . A A . 4 GLU HE2 1 1
18 13484 1 1 4 GLU HG2 H -1.928 3.188 -0.188 1.00 . A A . 4 GLU HG2 1 1
18 13485 1 1 4 GLU HG3 H -2.612 2.079 1.028 1.00 . A A . 4 GLU HG3 1 1
18 13486 1 1 4 GLU N N -1.459 -0.402 -2.239 1.00 . A A . 4 GLU N 1 1
18 13487 1 1 4 GLU O O -3.412 2.526 -2.277 1.00 . A A . 4 GLU O 1 1
18 13488 1 1 4 GLU OE1 O 0.420 3.216 1.163 1.00 . A A . 4 GLU OE1 1 1
18 13489 1 1 4 GLU OE2 O -1.118 2.849 2.683 1.00 . A A . 4 GLU OE2 1 1
18 13490 1 1 5 GLN C C -2.711 2.769 -5.482 1.00 . A A . 5 GLN C 1 1
18 13491 1 1 5 GLN CA C -1.700 3.158 -4.385 1.00 . A A . 5 GLN CA 1 1
18 13492 1 1 5 GLN CB C -0.386 3.547 -5.087 1.00 . A A . 5 GLN CB 1 1
18 13493 1 1 5 GLN CD C -0.490 5.968 -4.411 1.00 . A A . 5 GLN CD 1 1
18 13494 1 1 5 GLN CG C -0.371 5.002 -5.568 1.00 . A A . 5 GLN CG 1 1
18 13495 1 1 5 GLN H H -0.616 1.530 -3.426 1.00 . A A . 5 GLN H 1 1
18 13496 1 1 5 GLN HA H -2.078 4.029 -3.894 1.00 . A A . 5 GLN HA 1 1
18 13497 1 1 5 GLN HB2 H 0.429 3.415 -4.382 1.00 . A A . 5 GLN HB2 1 1
18 13498 1 1 5 GLN HB3 H -0.247 2.855 -5.926 1.00 . A A . 5 GLN HB3 1 1
18 13499 1 1 5 GLN HE21 H 1.447 5.639 -3.872 1.00 . A A . 5 GLN HE21 1 1
18 13500 1 1 5 GLN HE22 H 0.525 6.761 -2.894 1.00 . A A . 5 GLN HE22 1 1
18 13501 1 1 5 GLN HG2 H 0.562 5.199 -6.106 1.00 . A A . 5 GLN HG2 1 1
18 13502 1 1 5 GLN HG3 H -1.238 5.159 -6.217 1.00 . A A . 5 GLN HG3 1 1
18 13503 1 1 5 GLN N N -1.497 2.081 -3.373 1.00 . A A . 5 GLN N 1 1
18 13504 1 1 5 GLN NE2 N 0.584 6.141 -3.675 1.00 . A A . 5 GLN NE2 1 1
18 13505 1 1 5 GLN O O -3.530 3.601 -5.837 1.00 . A A . 5 GLN O 1 1
18 13506 1 1 5 GLN OE1 O -1.544 6.542 -4.183 1.00 . A A . 5 GLN OE1 1 1
18 13507 1 1 6 CYS C C -4.805 0.523 -6.919 1.00 . A A . 6 CYS C 1 1
18 13508 1 1 6 CYS CA C -3.446 1.221 -7.216 1.00 . A A . 6 CYS CA 1 1
18 13509 1 1 6 CYS CB C -2.627 0.340 -8.173 1.00 . A A . 6 CYS CB 1 1
18 13510 1 1 6 CYS H H -1.927 0.944 -5.726 1.00 . A A . 6 CYS H 1 1
18 13511 1 1 6 CYS HA H -3.713 2.143 -7.733 1.00 . A A . 6 CYS HA 1 1
18 13512 1 1 6 CYS HB2 H -1.999 -0.332 -7.567 1.00 . A A . 6 CYS HB2 1 1
18 13513 1 1 6 CYS HB3 H -3.329 -0.254 -8.765 1.00 . A A . 6 CYS HB3 1 1
18 13514 1 1 6 CYS N N -2.616 1.581 -6.058 1.00 . A A . 6 CYS N 1 1
18 13515 1 1 6 CYS O O -5.642 0.430 -7.831 1.00 . A A . 6 CYS O 1 1
18 13516 1 1 6 CYS SG S -1.649 1.273 -9.403 1.00 . A A . 6 CYS SG 1 1
18 13517 1 1 7 CYS C C -7.348 0.228 -5.000 1.00 . A A . 7 CYS C 1 1
18 13518 1 1 7 CYS CA C -6.249 -0.729 -5.453 1.00 . A A . 7 CYS CA 1 1
18 13519 1 1 7 CYS CB C -6.038 -1.861 -4.471 1.00 . A A . 7 CYS CB 1 1
18 13520 1 1 7 CYS H H -4.295 0.024 -5.029 1.00 . A A . 7 CYS H 1 1
18 13521 1 1 7 CYS HA H -6.572 -1.184 -6.382 1.00 . A A . 7 CYS HA 1 1
18 13522 1 1 7 CYS HB2 H -5.102 -2.349 -4.719 1.00 . A A . 7 CYS HB2 1 1
18 13523 1 1 7 CYS HB3 H -5.970 -1.447 -3.470 1.00 . A A . 7 CYS HB3 1 1
18 13524 1 1 7 CYS N N -5.011 0.000 -5.721 1.00 . A A . 7 CYS N 1 1
18 13525 1 1 7 CYS O O -8.555 -0.130 -5.009 1.00 . A A . 7 CYS O 1 1
18 13526 1 1 7 CYS SG S -7.333 -3.102 -4.514 1.00 . A A . 7 CYS SG 1 1
18 13527 1 1 8 THR C C -7.887 3.431 -5.541 1.00 . A A . 8 THR C 1 1
18 13528 1 1 8 THR CA C -7.840 2.529 -4.328 1.00 . A A . 8 THR CA 1 1
18 13529 1 1 8 THR CB C -7.332 3.354 -3.084 1.00 . A A . 8 THR CB 1 1
18 13530 1 1 8 THR CG2 C -5.985 4.079 -3.350 1.00 . A A . 8 THR CG2 1 1
18 13531 1 1 8 THR H H -5.940 1.655 -4.732 1.00 . A A . 8 THR H 1 1
18 13532 1 1 8 THR HA H -8.813 2.144 -4.102 1.00 . A A . 8 THR HA 1 1
18 13533 1 1 8 THR HB H -7.190 2.662 -2.257 1.00 . A A . 8 THR HB 1 1
18 13534 1 1 8 THR HG1 H -8.220 4.479 -1.763 1.00 . A A . 8 THR HG1 1 1
18 13535 1 1 8 THR HG21 H -6.083 4.769 -4.210 1.00 . A A . 8 THR HG21 1 1
18 13536 1 1 8 THR HG22 H -5.217 3.363 -3.553 1.00 . A A . 8 THR HG22 1 1
18 13537 1 1 8 THR HG23 H -5.713 4.639 -2.465 1.00 . A A . 8 THR HG23 1 1
18 13538 1 1 8 THR N N -6.921 1.444 -4.662 1.00 . A A . 8 THR N 1 1
18 13539 1 1 8 THR O O -6.886 3.507 -6.260 1.00 . A A . 8 THR O 1 1
18 13540 1 1 8 THR OG1 O -8.318 4.309 -2.690 1.00 . A A . 8 THR OG1 1 1
18 13541 1 1 9 SER C C -8.732 4.237 -8.182 1.00 . A A . 9 SER C 1 1
18 13542 1 1 9 SER CA C -9.151 4.985 -6.899 1.00 . A A . 9 SER CA 1 1
18 13543 1 1 9 SER CB C -8.328 6.234 -6.677 1.00 . A A . 9 SER CB 1 1
18 13544 1 1 9 SER H H -9.742 4.059 -5.068 1.00 . A A . 9 SER H 1 1
18 13545 1 1 9 SER HA H -10.188 5.258 -6.976 1.00 . A A . 9 SER HA 1 1
18 13546 1 1 9 SER HB2 H -7.294 5.967 -6.883 1.00 . A A . 9 SER HB2 1 1
18 13547 1 1 9 SER HB3 H -8.664 7.056 -7.338 1.00 . A A . 9 SER HB3 1 1
18 13548 1 1 9 SER HG H -7.987 5.988 -4.751 1.00 . A A . 9 SER HG 1 1
18 13549 1 1 9 SER N N -9.001 4.122 -5.733 1.00 . A A . 9 SER N 1 1
18 13550 1 1 9 SER O O -8.821 2.998 -8.223 1.00 . A A . 9 SER O 1 1
18 13551 1 1 9 SER OG O -8.433 6.624 -5.323 1.00 . A A . 9 SER OG 1 1
18 13552 1 1 10 ILE C C -6.554 4.953 -10.853 1.00 . A A . 10 ILE C 1 1
18 13553 1 1 10 ILE CA C -7.914 4.402 -10.480 1.00 . A A . 10 ILE CA 1 1
18 13554 1 1 10 ILE CB C -8.888 4.781 -11.673 1.00 . A A . 10 ILE CB 1 1
18 13555 1 1 10 ILE CD1 C -10.573 2.890 -11.160 1.00 . A A . 10 ILE CD1 1 1
18 13556 1 1 10 ILE CG1 C -10.338 4.374 -11.302 1.00 . A A . 10 ILE CG1 1 1
18 13557 1 1 10 ILE CG2 C -8.426 4.109 -13.003 1.00 . A A . 10 ILE CG2 1 1
18 13558 1 1 10 ILE H H -8.289 6.024 -9.150 1.00 . A A . 10 ILE H 1 1
18 13559 1 1 10 ILE HA H -7.847 3.328 -10.371 1.00 . A A . 10 ILE HA 1 1
18 13560 1 1 10 ILE HB H -8.850 5.858 -11.819 1.00 . A A . 10 ILE HB 1 1
18 13561 1 1 10 ILE HD11 H -9.869 2.447 -10.478 1.00 . A A . 10 ILE HD11 1 1
18 13562 1 1 10 ILE HD12 H -11.570 2.696 -10.790 1.00 . A A . 10 ILE HD12 1 1
18 13563 1 1 10 ILE HD13 H -10.468 2.409 -12.132 1.00 . A A . 10 ILE HD13 1 1
18 13564 1 1 10 ILE HG12 H -10.623 4.869 -10.373 1.00 . A A . 10 ILE HG12 1 1
18 13565 1 1 10 ILE HG13 H -10.991 4.760 -12.085 1.00 . A A . 10 ILE HG13 1 1
18 13566 1 1 10 ILE HG21 H -9.108 4.394 -13.815 1.00 . A A . 10 ILE HG21 1 1
18 13567 1 1 10 ILE HG22 H -7.435 4.488 -13.278 1.00 . A A . 10 ILE HG22 1 1
18 13568 1 1 10 ILE HG23 H -8.380 3.037 -12.885 1.00 . A A . 10 ILE HG23 1 1
18 13569 1 1 10 ILE N N -8.342 4.984 -9.219 1.00 . A A . 10 ILE N 1 1
18 13570 1 1 10 ILE O O -6.459 6.141 -11.146 1.00 . A A . 10 ILE O 1 1
18 13571 1 1 11 CYS C C -3.905 4.393 -12.661 1.00 . A A . 11 CYS C 1 1
18 13572 1 1 11 CYS CA C -4.163 4.574 -11.161 1.00 . A A . 11 CYS CA 1 1
18 13573 1 1 11 CYS CB C -3.118 3.795 -10.334 1.00 . A A . 11 CYS CB 1 1
18 13574 1 1 11 CYS H H -5.660 3.165 -10.569 1.00 . A A . 11 CYS H 1 1
18 13575 1 1 11 CYS HA H -4.083 5.648 -10.906 1.00 . A A . 11 CYS HA 1 1
18 13576 1 1 11 CYS HB2 H -2.150 4.261 -10.595 1.00 . A A . 11 CYS HB2 1 1
18 13577 1 1 11 CYS HB3 H -3.316 3.955 -9.271 1.00 . A A . 11 CYS HB3 1 1
18 13578 1 1 11 CYS N N -5.521 4.114 -10.816 1.00 . A A . 11 CYS N 1 1
18 13579 1 1 11 CYS O O -4.613 3.654 -13.384 1.00 . A A . 11 CYS O 1 1
18 13580 1 1 11 CYS SG S -3.092 2.002 -10.652 1.00 . A A . 11 CYS SG 1 1
18 13581 1 1 12 SER C C -1.336 4.222 -14.925 1.00 . A A . 12 SER C 1 1
18 13582 1 1 12 SER CA C -2.563 5.055 -14.577 1.00 . A A . 12 SER CA 1 1
18 13583 1 1 12 SER CB C -2.323 6.466 -15.028 1.00 . A A . 12 SER CB 1 1
18 13584 1 1 12 SER H H -2.375 5.693 -12.526 1.00 . A A . 12 SER H 1 1
18 13585 1 1 12 SER HA H -3.408 4.672 -15.108 1.00 . A A . 12 SER HA 1 1
18 13586 1 1 12 SER HB2 H -1.548 6.891 -14.403 1.00 . A A . 12 SER HB2 1 1
18 13587 1 1 12 SER HB3 H -1.972 6.462 -16.056 1.00 . A A . 12 SER HB3 1 1
18 13588 1 1 12 SER HG H -3.941 7.121 -14.111 1.00 . A A . 12 SER HG 1 1
18 13589 1 1 12 SER N N -2.894 5.099 -13.148 1.00 . A A . 12 SER N 1 1
18 13590 1 1 12 SER O O -0.450 3.994 -14.106 1.00 . A A . 12 SER O 1 1
18 13591 1 1 12 SER OG O -3.475 7.271 -14.957 1.00 . A A . 12 SER OG 1 1
18 13592 1 1 13 LEU C C 1.259 3.716 -16.574 1.00 . A A . 13 LEU C 1 1
18 13593 1 1 13 LEU CA C -0.058 2.939 -16.661 1.00 . A A . 13 LEU CA 1 1
18 13594 1 1 13 LEU CB C -0.287 2.468 -18.083 1.00 . A A . 13 LEU CB 1 1
18 13595 1 1 13 LEU CD1 C -1.852 1.183 -19.636 1.00 . A A . 13 LEU CD1 1 1
18 13596 1 1 13 LEU CD2 C -1.143 0.147 -17.446 1.00 . A A . 13 LEU CD2 1 1
18 13597 1 1 13 LEU CG C -1.457 1.453 -18.174 1.00 . A A . 13 LEU CG 1 1
18 13598 1 1 13 LEU H H -1.922 3.951 -16.835 1.00 . A A . 13 LEU H 1 1
18 13599 1 1 13 LEU HA H 0.053 2.042 -16.036 1.00 . A A . 13 LEU HA 1 1
18 13600 1 1 13 LEU HB2 H -0.497 3.275 -18.742 1.00 . A A . 13 LEU HB2 1 1
18 13601 1 1 13 LEU HB3 H 0.647 2.021 -18.493 1.00 . A A . 13 LEU HB3 1 1
18 13602 1 1 13 LEU HD11 H -2.689 0.473 -19.699 1.00 . A A . 13 LEU HD11 1 1
18 13603 1 1 13 LEU HD12 H -1.030 0.778 -20.194 1.00 . A A . 13 LEU HD12 1 1
18 13604 1 1 13 LEU HD13 H -2.211 2.157 -20.142 1.00 . A A . 13 LEU HD13 1 1
18 13605 1 1 13 LEU HD21 H -1.758 -0.698 -17.893 1.00 . A A . 13 LEU HD21 1 1
18 13606 1 1 13 LEU HD22 H -1.430 0.214 -16.364 1.00 . A A . 13 LEU HD22 1 1
18 13607 1 1 13 LEU HD23 H -0.138 -0.174 -17.517 1.00 . A A . 13 LEU HD23 1 1
18 13608 1 1 13 LEU HG H -2.304 1.904 -17.721 1.00 . A A . 13 LEU HG 1 1
18 13609 1 1 13 LEU N N -1.194 3.753 -16.167 1.00 . A A . 13 LEU N 1 1
18 13610 1 1 13 LEU O O 2.482 3.147 -16.327 1.00 . A A . 13 LEU O 1 1
18 13611 1 1 14 TYR C C 2.972 5.712 -15.109 1.00 . A A . 14 TYR C 1 1
18 13612 1 1 14 TYR CA C 2.409 5.920 -16.468 1.00 . A A . 14 TYR CA 1 1
18 13613 1 1 14 TYR CB C 2.141 7.385 -16.702 1.00 . A A . 14 TYR CB 1 1
18 13614 1 1 14 TYR CD1 C 4.197 8.184 -17.869 1.00 . A A . 14 TYR CD1 1 1
18 13615 1 1 14 TYR CD2 C 3.841 8.957 -15.627 1.00 . A A . 14 TYR CD2 1 1
18 13616 1 1 14 TYR CE1 C 5.338 8.848 -17.949 1.00 . A A . 14 TYR CE1 1 1
18 13617 1 1 14 TYR CE2 C 5.110 9.789 -15.667 1.00 . A A . 14 TYR CE2 1 1
18 13618 1 1 14 TYR CG C 3.442 8.216 -16.729 1.00 . A A . 14 TYR CG 1 1
18 13619 1 1 14 TYR CZ C 5.880 9.613 -16.966 1.00 . A A . 14 TYR CZ 1 1
18 13620 1 1 14 TYR H H 0.362 5.575 -16.846 1.00 . A A . 14 TYR H 1 1
18 13621 1 1 14 TYR HA H 3.211 5.568 -17.145 1.00 . A A . 14 TYR HA 1 1
18 13622 1 1 14 TYR HB2 H 1.555 7.536 -17.643 1.00 . A A . 14 TYR HB2 1 1
18 13623 1 1 14 TYR HB3 H 1.453 7.748 -15.874 1.00 . A A . 14 TYR HB3 1 1
18 13624 1 1 14 TYR HD1 H 3.834 7.596 -18.734 1.00 . A A . 14 TYR HD1 1 1
18 13625 1 1 14 TYR HD2 H 3.264 8.983 -14.726 1.00 . A A . 14 TYR HD2 1 1
18 13626 1 1 14 TYR HE1 H 5.876 8.775 -18.906 1.00 . A A . 14 TYR HE1 1 1
18 13627 1 1 14 TYR HE2 H 4.859 10.864 -15.539 1.00 . A A . 14 TYR HE2 1 1
18 13628 1 1 14 TYR HH H 7.609 9.657 -17.695 1.00 . A A . 14 TYR HH 1 1
18 13629 1 1 14 TYR N N 1.234 5.069 -16.662 1.00 . A A . 14 TYR N 1 1
18 13630 1 1 14 TYR O O 4.156 5.480 -14.888 1.00 . A A . 14 TYR O 1 1
18 13631 1 1 14 TYR OH O 7.028 10.238 -17.165 1.00 . A A . 14 TYR OH 1 1
18 13632 1 1 15 GLN C C 2.940 3.957 -12.595 1.00 . A A . 15 GLN C 1 1
18 13633 1 1 15 GLN CA C 2.433 5.369 -12.726 1.00 . A A . 15 GLN CA 1 1
18 13634 1 1 15 GLN CB C 1.293 5.620 -11.737 1.00 . A A . 15 GLN CB 1 1
18 13635 1 1 15 GLN CD C -0.440 7.108 -10.716 1.00 . A A . 15 GLN CD 1 1
18 13636 1 1 15 GLN CG C 0.747 7.018 -11.658 1.00 . A A . 15 GLN CG 1 1
18 13637 1 1 15 GLN H H 1.070 5.668 -14.362 1.00 . A A . 15 GLN H 1 1
18 13638 1 1 15 GLN HA H 3.265 6.011 -12.465 1.00 . A A . 15 GLN HA 1 1
18 13639 1 1 15 GLN HB2 H 0.473 4.966 -11.983 1.00 . A A . 15 GLN HB2 1 1
18 13640 1 1 15 GLN HB3 H 1.638 5.355 -10.733 1.00 . A A . 15 GLN HB3 1 1
18 13641 1 1 15 GLN HE21 H 0.677 7.918 -9.242 1.00 . A A . 15 GLN HE21 1 1
18 13642 1 1 15 GLN HE22 H -1.015 7.669 -8.876 1.00 . A A . 15 GLN HE22 1 1
18 13643 1 1 15 GLN HG2 H 1.521 7.694 -11.311 1.00 . A A . 15 GLN HG2 1 1
18 13644 1 1 15 GLN HG3 H 0.447 7.316 -12.670 1.00 . A A . 15 GLN HG3 1 1
18 13645 1 1 15 GLN N N 2.049 5.615 -14.125 1.00 . A A . 15 GLN N 1 1
18 13646 1 1 15 GLN NE2 N -0.248 7.614 -9.521 1.00 . A A . 15 GLN NE2 1 1
18 13647 1 1 15 GLN O O 3.901 3.742 -11.917 1.00 . A A . 15 GLN O 1 1
18 13648 1 1 15 GLN OE1 O -1.565 6.712 -11.089 1.00 . A A . 15 GLN OE1 1 1
18 13649 1 1 16 LEU C C 4.216 1.421 -13.554 1.00 . A A . 16 LEU C 1 1
18 13650 1 1 16 LEU CA C 2.727 1.568 -13.131 1.00 . A A . 16 LEU CA 1 1
18 13651 1 1 16 LEU CB C 1.851 0.653 -13.991 1.00 . A A . 16 LEU CB 1 1
18 13652 1 1 16 LEU CD1 C -0.570 0.666 -13.078 1.00 . A A . 16 LEU CD1 1 1
18 13653 1 1 16 LEU CD2 C 0.435 -1.411 -13.906 1.00 . A A . 16 LEU CD2 1 1
18 13654 1 1 16 LEU CG C 0.779 -0.128 -13.189 1.00 . A A . 16 LEU CG 1 1
18 13655 1 1 16 LEU H H 1.433 3.201 -13.758 1.00 . A A . 16 LEU H 1 1
18 13656 1 1 16 LEU HA H 2.640 1.272 -12.082 1.00 . A A . 16 LEU HA 1 1
18 13657 1 1 16 LEU HB2 H 1.356 1.269 -14.738 1.00 . A A . 16 LEU HB2 1 1
18 13658 1 1 16 LEU HB3 H 2.476 -0.079 -14.507 1.00 . A A . 16 LEU HB3 1 1
18 13659 1 1 16 LEU HD11 H -1.263 0.113 -12.453 1.00 . A A . 16 LEU HD11 1 1
18 13660 1 1 16 LEU HD12 H -1.014 0.822 -14.053 1.00 . A A . 16 LEU HD12 1 1
18 13661 1 1 16 LEU HD13 H -0.408 1.618 -12.602 1.00 . A A . 16 LEU HD13 1 1
18 13662 1 1 16 LEU HD21 H -0.319 -1.938 -13.331 1.00 . A A . 16 LEU HD21 1 1
18 13663 1 1 16 LEU HD22 H 1.315 -2.050 -13.968 1.00 . A A . 16 LEU HD22 1 1
18 13664 1 1 16 LEU HD23 H 0.057 -1.194 -14.901 1.00 . A A . 16 LEU HD23 1 1
18 13665 1 1 16 LEU HG H 1.178 -0.368 -12.200 1.00 . A A . 16 LEU HG 1 1
18 13666 1 1 16 LEU N N 2.285 2.980 -13.237 1.00 . A A . 16 LEU N 1 1
18 13667 1 1 16 LEU O O 4.981 0.697 -12.870 1.00 . A A . 16 LEU O 1 1
18 13668 1 1 17 GLU C C 7.070 2.587 -13.929 1.00 . A A . 17 GLU C 1 1
18 13669 1 1 17 GLU CA C 6.058 2.112 -14.983 1.00 . A A . 17 GLU CA 1 1
18 13670 1 1 17 GLU CB C 6.257 2.876 -16.279 1.00 . A A . 17 GLU CB 1 1
18 13671 1 1 17 GLU CD C 6.557 2.590 -18.777 1.00 . A A . 17 GLU CD 1 1
18 13672 1 1 17 GLU CG C 5.944 2.039 -17.518 1.00 . A A . 17 GLU CG 1 1
18 13673 1 1 17 GLU H H 3.994 2.744 -15.044 1.00 . A A . 17 GLU H 1 1
18 13674 1 1 17 GLU HA H 6.314 1.059 -15.184 1.00 . A A . 17 GLU HA 1 1
18 13675 1 1 17 GLU HB2 H 5.624 3.760 -16.295 1.00 . A A . 17 GLU HB2 1 1
18 13676 1 1 17 GLU HB3 H 7.289 3.169 -16.311 1.00 . A A . 17 GLU HB3 1 1
18 13677 1 1 17 GLU HE2 H 8.114 2.436 -19.872 1.00 . A A . 17 GLU HE2 1 1
18 13678 1 1 17 GLU HG2 H 6.311 1.036 -17.319 1.00 . A A . 17 GLU HG2 1 1
18 13679 1 1 17 GLU HG3 H 4.855 1.975 -17.598 1.00 . A A . 17 GLU HG3 1 1
18 13680 1 1 17 GLU N N 4.644 2.152 -14.569 1.00 . A A . 17 GLU N 1 1
18 13681 1 1 17 GLU O O 8.222 2.231 -14.042 1.00 . A A . 17 GLU O 1 1
18 13682 1 1 17 GLU OE1 O 5.980 3.300 -19.538 1.00 . A A . 17 GLU OE1 1 1
18 13683 1 1 17 GLU OE2 O 7.775 2.239 -18.964 1.00 . A A . 17 GLU OE2 1 1
18 13684 1 1 18 ASN C C 8.001 2.545 -10.994 1.00 . A A . 18 ASN C 1 1
18 13685 1 1 18 ASN CA C 7.508 3.718 -11.846 1.00 . A A . 18 ASN CA 1 1
18 13686 1 1 18 ASN CB C 6.817 4.674 -10.889 1.00 . A A . 18 ASN CB 1 1
18 13687 1 1 18 ASN CG C 6.263 5.930 -11.578 1.00 . A A . 18 ASN CG 1 1
18 13688 1 1 18 ASN H H 5.639 3.497 -12.827 1.00 . A A . 18 ASN H 1 1
18 13689 1 1 18 ASN HA H 8.372 4.206 -12.275 1.00 . A A . 18 ASN HA 1 1
18 13690 1 1 18 ASN HB2 H 5.989 4.171 -10.406 1.00 . A A . 18 ASN HB2 1 1
18 13691 1 1 18 ASN HB3 H 7.534 4.989 -10.143 1.00 . A A . 18 ASN HB3 1 1
18 13692 1 1 18 ASN HD21 H 5.239 6.380 -9.900 1.00 . A A . 18 ASN HD21 1 1
18 13693 1 1 18 ASN HD22 H 5.113 7.502 -11.209 1.00 . A A . 18 ASN HD22 1 1
18 13694 1 1 18 ASN N N 6.621 3.277 -12.901 1.00 . A A . 18 ASN N 1 1
18 13695 1 1 18 ASN ND2 N 5.467 6.664 -10.832 1.00 . A A . 18 ASN ND2 1 1
18 13696 1 1 18 ASN O O 9.036 2.684 -10.349 1.00 . A A . 18 ASN O 1 1
18 13697 1 1 18 ASN OD1 O 6.593 6.268 -12.716 1.00 . A A . 18 ASN OD1 1 1
18 13698 1 1 19 TYR C C 8.525 -0.578 -11.109 1.00 . A A . 19 TYR C 1 1
18 13699 1 1 19 TYR CA C 7.612 0.304 -10.220 1.00 . A A . 19 TYR CA 1 1
18 13700 1 1 19 TYR CB C 6.343 -0.447 -9.768 1.00 . A A . 19 TYR CB 1 1
18 13701 1 1 19 TYR CD1 C 5.571 0.932 -7.810 1.00 . A A . 19 TYR CD1 1 1
18 13702 1 1 19 TYR CD2 C 4.089 0.768 -9.685 1.00 . A A . 19 TYR CD2 1 1
18 13703 1 1 19 TYR CE1 C 4.665 1.750 -7.110 1.00 . A A . 19 TYR CE1 1 1
18 13704 1 1 19 TYR CE2 C 3.174 1.629 -9.031 1.00 . A A . 19 TYR CE2 1 1
18 13705 1 1 19 TYR CG C 5.320 0.428 -9.070 1.00 . A A . 19 TYR CG 1 1
18 13706 1 1 19 TYR CZ C 3.473 2.124 -7.745 1.00 . A A . 19 TYR CZ 1 1
18 13707 1 1 19 TYR H H 6.365 1.450 -11.518 1.00 . A A . 19 TYR H 1 1
18 13708 1 1 19 TYR HA H 8.169 0.645 -9.349 1.00 . A A . 19 TYR HA 1 1
18 13709 1 1 19 TYR HB2 H 5.865 -0.839 -10.666 1.00 . A A . 19 TYR HB2 1 1
18 13710 1 1 19 TYR HB3 H 6.609 -1.283 -9.111 1.00 . A A . 19 TYR HB3 1 1
18 13711 1 1 19 TYR HD1 H 6.543 0.702 -7.342 1.00 . A A . 19 TYR HD1 1 1
18 13712 1 1 19 TYR HD2 H 3.887 0.382 -10.649 1.00 . A A . 19 TYR HD2 1 1
18 13713 1 1 19 TYR HE1 H 4.922 2.118 -6.116 1.00 . A A . 19 TYR HE1 1 1
18 13714 1 1 19 TYR HE2 H 2.281 1.897 -9.560 1.00 . A A . 19 TYR HE2 1 1
18 13715 1 1 19 TYR HH H 1.746 3.004 -7.485 1.00 . A A . 19 TYR HH 1 1
18 13716 1 1 19 TYR N N 7.226 1.478 -10.957 1.00 . A A . 19 TYR N 1 1
18 13717 1 1 19 TYR O O 8.787 -1.736 -10.759 1.00 . A A . 19 TYR O 1 1
18 13718 1 1 19 TYR OH O 2.567 2.910 -7.037 1.00 . A A . 19 TYR OH 1 1
18 13719 1 1 20 CYS C C 10.880 -0.132 -13.814 1.00 . A A . 20 CYS C 1 1
18 13720 1 1 20 CYS CA C 9.766 -0.938 -13.156 1.00 . A A . 20 CYS CA 1 1
18 13721 1 1 20 CYS CB C 8.855 -1.485 -14.258 1.00 . A A . 20 CYS CB 1 1
18 13722 1 1 20 CYS H H 8.747 0.874 -12.523 1.00 . A A . 20 CYS H 1 1
18 13723 1 1 20 CYS HA H 10.208 -1.775 -12.598 1.00 . A A . 20 CYS HA 1 1
18 13724 1 1 20 CYS HB2 H 7.882 -1.682 -13.827 1.00 . A A . 20 CYS HB2 1 1
18 13725 1 1 20 CYS HB3 H 8.732 -0.726 -15.018 1.00 . A A . 20 CYS HB3 1 1
18 13726 1 1 20 CYS N N 8.959 -0.092 -12.253 1.00 . A A . 20 CYS N 1 1
18 13727 1 1 20 CYS O O 11.064 1.074 -13.544 1.00 . A A . 20 CYS O 1 1
18 13728 1 1 20 CYS SG S 9.470 -3.046 -15.050 1.00 . A A . 20 CYS SG 1 1
18 13729 1 1 21 ASN C C 11.987 0.211 -17.009 1.00 . A A . 21 ASN C 1 1
18 13730 1 1 21 ASN CA C 12.544 -0.007 -15.624 1.00 . A A . 21 ASN CA 1 1
18 13731 1 1 21 ASN CB C 13.937 -0.736 -15.649 1.00 . A A . 21 ASN CB 1 1
18 13732 1 1 21 ASN CG C 14.724 -0.605 -14.373 1.00 . A A . 21 ASN CG 1 1
18 13733 1 1 21 ASN H H 11.364 -1.712 -15.014 1.00 . A A . 21 ASN H 1 1
18 13734 1 1 21 ASN HXT H 11.176 1.660 -16.258 1.00 . A A . 21 ASN HXT 1 1
18 13735 1 1 21 ASN HA H 12.738 0.969 -15.165 1.00 . A A . 21 ASN HA 1 1
18 13736 1 1 21 ASN HB2 H 13.784 -1.799 -15.887 1.00 . A A . 21 ASN HB2 1 1
18 13737 1 1 21 ASN HB3 H 14.544 -0.309 -16.433 1.00 . A A . 21 ASN HB3 1 1
18 13738 1 1 21 ASN HD21 H 14.742 -2.604 -14.101 1.00 . A A . 21 ASN HD21 1 1
18 13739 1 1 21 ASN HD22 H 15.576 -1.664 -12.950 1.00 . A A . 21 ASN HD22 1 1
18 13740 1 1 21 ASN N N 11.573 -0.743 -14.801 1.00 . A A . 21 ASN N 1 1
18 13741 1 1 21 ASN ND2 N 14.994 -1.735 -13.751 1.00 . A A . 21 ASN ND2 1 1
18 13742 1 1 21 ASN O O 12.045 -0.592 -17.940 1.00 . A A . 21 ASN O 1 1
18 13743 1 1 21 ASN OXT O 11.402 1.351 -17.132 1.00 . A A . 21 ASN OXT 1 1
18 13744 1 1 21 ASN OD1 O 15.144 0.440 -13.955 1.00 . A A . 21 ASN OD1 1 1
18 13745 2 2 1 PHE C C -7.358 0.639 -20.945 1.00 . B B . 1 PHE C 1 1
18 13746 2 2 1 PHE CA C -6.914 -0.439 -21.989 1.00 . B B . 1 PHE CA 1 1
18 13747 2 2 1 PHE CB C -5.869 -1.373 -21.338 1.00 . B B . 1 PHE CB 1 1
18 13748 2 2 1 PHE CD1 C -6.201 -3.736 -22.193 1.00 . B B . 1 PHE CD1 1 1
18 13749 2 2 1 PHE CD2 C -4.272 -2.482 -22.873 1.00 . B B . 1 PHE CD2 1 1
18 13750 2 2 1 PHE CE1 C -5.781 -4.866 -22.966 1.00 . B B . 1 PHE CE1 1 1
18 13751 2 2 1 PHE CE2 C -3.841 -3.587 -23.624 1.00 . B B . 1 PHE CE2 1 1
18 13752 2 2 1 PHE CG C -5.457 -2.560 -22.143 1.00 . B B . 1 PHE CG 1 1
18 13753 2 2 1 PHE CZ C -4.595 -4.791 -23.671 1.00 . B B . 1 PHE CZ 1 1
18 13754 2 2 1 PHE H1 H -7.095 0.658 -23.763 1.00 . B B . 1 PHE H1 1 1
18 13755 2 2 1 PHE H2 H -5.560 0.682 -23.075 1.00 . B B . 1 PHE H2 1 1
18 13756 2 2 1 PHE HA H -7.806 -1.027 -22.197 1.00 . B B . 1 PHE HA 1 1
18 13757 2 2 1 PHE HB2 H -4.940 -0.813 -21.137 1.00 . B B . 1 PHE HB2 1 1
18 13758 2 2 1 PHE HB3 H -6.261 -1.692 -20.367 1.00 . B B . 1 PHE HB3 1 1
18 13759 2 2 1 PHE HD1 H -7.106 -3.786 -21.674 1.00 . B B . 1 PHE HD1 1 1
18 13760 2 2 1 PHE HD2 H -3.704 -1.606 -22.818 1.00 . B B . 1 PHE HD2 1 1
18 13761 2 2 1 PHE HE1 H -6.392 -5.773 -22.999 1.00 . B B . 1 PHE HE1 1 1
18 13762 2 2 1 PHE HE2 H -2.922 -3.527 -24.182 1.00 . B B . 1 PHE HE2 1 1
18 13763 2 2 1 PHE HZ H -4.278 -5.642 -24.239 1.00 . B B . 1 PHE HZ 1 1
18 13764 2 2 1 PHE N N -6.379 0.095 -23.291 1.00 . B B . 1 PHE N 1 1
18 13765 2 2 1 PHE O O -6.626 1.540 -20.552 1.00 . B B . 1 PHE O 1 1
18 13766 2 2 2 VAL C C -9.180 0.668 -18.163 1.00 . B B . 2 VAL C 1 1
18 13767 2 2 2 VAL CA C -9.183 1.450 -19.466 1.00 . B B . 2 VAL CA 1 1
18 13768 2 2 2 VAL CB C -10.654 1.969 -19.789 1.00 . B B . 2 VAL CB 1 1
18 13769 2 2 2 VAL CG1 C -11.163 2.906 -18.673 1.00 . B B . 2 VAL CG1 1 1
18 13770 2 2 2 VAL CG2 C -10.680 2.722 -21.105 1.00 . B B . 2 VAL CG2 1 1
18 13771 2 2 2 VAL H H -9.238 -0.225 -20.857 1.00 . B B . 2 VAL H 1 1
18 13772 2 2 2 VAL HA H -8.515 2.299 -19.355 1.00 . B B . 2 VAL HA 1 1
18 13773 2 2 2 VAL HB H -11.324 1.112 -19.879 1.00 . B B . 2 VAL HB 1 1
18 13774 2 2 2 VAL HG11 H -10.996 2.467 -17.686 1.00 . B B . 2 VAL HG11 1 1
18 13775 2 2 2 VAL HG12 H -10.623 3.857 -18.741 1.00 . B B . 2 VAL HG12 1 1
18 13776 2 2 2 VAL HG13 H -12.244 3.100 -18.794 1.00 . B B . 2 VAL HG13 1 1
18 13777 2 2 2 VAL HG21 H -10.145 3.661 -20.980 1.00 . B B . 2 VAL HG21 1 1
18 13778 2 2 2 VAL HG22 H -10.193 2.132 -21.882 1.00 . B B . 2 VAL HG22 1 1
18 13779 2 2 2 VAL HG23 H -11.709 2.940 -21.379 1.00 . B B . 2 VAL HG23 1 1
18 13780 2 2 2 VAL N N -8.642 0.543 -20.513 1.00 . B B . 2 VAL N 1 1
18 13781 2 2 2 VAL O O -9.708 -0.440 -18.084 1.00 . B B . 2 VAL O 1 1
18 13782 2 2 3 ASN C C -9.421 0.474 -15.027 1.00 . B B . 3 ASN C 1 1
18 13783 2 2 3 ASN CA C -8.220 0.399 -15.946 1.00 . B B . 3 ASN CA 1 1
18 13784 2 2 3 ASN CB C -7.011 1.005 -15.205 1.00 . B B . 3 ASN CB 1 1
18 13785 2 2 3 ASN CG C -5.750 0.314 -15.543 1.00 . B B . 3 ASN CG 1 1
18 13786 2 2 3 ASN H H -7.984 2.083 -17.277 1.00 . B B . 3 ASN H 1 1
18 13787 2 2 3 ASN HA H -8.015 -0.645 -16.195 1.00 . B B . 3 ASN HA 1 1
18 13788 2 2 3 ASN HB2 H -6.963 2.061 -15.464 1.00 . B B . 3 ASN HB2 1 1
18 13789 2 2 3 ASN HB3 H -7.134 0.920 -14.121 1.00 . B B . 3 ASN HB3 1 1
18 13790 2 2 3 ASN HD21 H -4.782 2.035 -15.628 1.00 . B B . 3 ASN HD21 1 1
18 13791 2 2 3 ASN HD22 H -3.840 0.603 -15.943 1.00 . B B . 3 ASN HD22 1 1
18 13792 2 2 3 ASN N N -8.437 1.149 -17.189 1.00 . B B . 3 ASN N 1 1
18 13793 2 2 3 ASN ND2 N -4.709 1.044 -15.741 1.00 . B B . 3 ASN ND2 1 1
18 13794 2 2 3 ASN O O -10.165 1.413 -15.063 1.00 . B B . 3 ASN O 1 1
18 13795 2 2 3 ASN OD1 O -5.703 -0.916 -15.605 1.00 . B B . 3 ASN OD1 1 1
18 13796 2 2 4 GLN C C -9.550 -0.609 -11.745 1.00 . B B . 4 GLN C 1 1
18 13797 2 2 4 GLN CA C -10.407 -0.451 -12.980 1.00 . B B . 4 GLN CA 1 1
18 13798 2 2 4 GLN CB C -11.389 -1.596 -13.125 1.00 . B B . 4 GLN CB 1 1
18 13799 2 2 4 GLN CD C -13.190 -0.174 -14.343 1.00 . B B . 4 GLN CD 1 1
18 13800 2 2 4 GLN CG C -12.883 -1.137 -13.219 1.00 . B B . 4 GLN CG 1 1
18 13801 2 2 4 GLN H H -8.758 -1.219 -14.094 1.00 . B B . 4 GLN H 1 1
18 13802 2 2 4 GLN HA H -10.924 0.500 -12.939 1.00 . B B . 4 GLN HA 1 1
18 13803 2 2 4 GLN HB2 H -11.144 -2.178 -14.011 1.00 . B B . 4 GLN HB2 1 1
18 13804 2 2 4 GLN HB3 H -11.310 -2.283 -12.272 1.00 . B B . 4 GLN HB3 1 1
18 13805 2 2 4 GLN HE21 H -12.161 -1.301 -15.656 1.00 . B B . 4 GLN HE21 1 1
18 13806 2 2 4 GLN HE22 H -12.910 0.125 -16.300 1.00 . B B . 4 GLN HE22 1 1
18 13807 2 2 4 GLN HG2 H -13.487 -2.030 -13.304 1.00 . B B . 4 GLN HG2 1 1
18 13808 2 2 4 GLN HG3 H -13.130 -0.620 -12.297 1.00 . B B . 4 GLN HG3 1 1
18 13809 2 2 4 GLN N N -9.470 -0.472 -14.095 1.00 . B B . 4 GLN N 1 1
18 13810 2 2 4 GLN NE2 N -12.721 -0.470 -15.537 1.00 . B B . 4 GLN NE2 1 1
18 13811 2 2 4 GLN O O -8.360 -0.759 -11.858 1.00 . B B . 4 GLN O 1 1
18 13812 2 2 4 GLN OE1 O -13.857 0.788 -14.143 1.00 . B B . 4 GLN OE1 1 1
18 13813 2 2 5 HIS C C -8.641 -2.394 -9.581 1.00 . B B . 5 HIS C 1 1
18 13814 2 2 5 HIS CA C -9.371 -1.064 -9.345 1.00 . B B . 5 HIS CA 1 1
18 13815 2 2 5 HIS CB C -10.266 -1.225 -8.111 1.00 . B B . 5 HIS CB 1 1
18 13816 2 2 5 HIS CD2 C -12.536 -0.020 -8.097 1.00 . B B . 5 HIS CD2 1 1
18 13817 2 2 5 HIS CE1 C -11.852 1.952 -7.539 1.00 . B B . 5 HIS CE1 1 1
18 13818 2 2 5 HIS CG C -11.199 -0.095 -7.935 1.00 . B B . 5 HIS CG 1 1
18 13819 2 2 5 HIS H H -11.174 -0.688 -10.522 1.00 . B B . 5 HIS H 1 1
18 13820 2 2 5 HIS HA H -8.611 -0.301 -9.179 1.00 . B B . 5 HIS HA 1 1
18 13821 2 2 5 HIS HB2 H -10.842 -2.143 -8.251 1.00 . B B . 5 HIS HB2 1 1
18 13822 2 2 5 HIS HB3 H -9.611 -1.302 -7.208 1.00 . B B . 5 HIS HB3 1 1
18 13823 2 2 5 HIS HD1 H -9.816 1.515 -7.468 1.00 . B B . 5 HIS HD1 1 1
18 13824 2 2 5 HIS HD2 H -13.162 -0.865 -8.416 1.00 . B B . 5 HIS HD2 1 1
18 13825 2 2 5 HIS HE1 H -11.835 3.013 -7.308 1.00 . B B . 5 HIS HE1 1 1
18 13826 2 2 5 HIS HE2 H -13.843 1.597 -7.891 1.00 . B B . 5 HIS HE2 1 1
18 13827 2 2 5 HIS N N -10.173 -0.732 -10.571 1.00 . B B . 5 HIS N 1 1
18 13828 2 2 5 HIS ND1 N -10.796 1.193 -7.622 1.00 . B B . 5 HIS ND1 1 1
18 13829 2 2 5 HIS NE2 N -12.903 1.243 -7.849 1.00 . B B . 5 HIS NE2 1 1
18 13830 2 2 5 HIS O O -9.187 -3.295 -10.259 1.00 . B B . 5 HIS O 1 1
18 13831 2 2 6 LEU C C -5.755 -3.936 -7.983 1.00 . B B . 6 LEU C 1 1
18 13832 2 2 6 LEU CA C -6.675 -3.770 -9.178 1.00 . B B . 6 LEU CA 1 1
18 13833 2 2 6 LEU CB C -5.910 -3.753 -10.513 1.00 . B B . 6 LEU CB 1 1
18 13834 2 2 6 LEU CD1 C -4.314 -3.145 -12.258 1.00 . B B . 6 LEU CD1 1 1
18 13835 2 2 6 LEU CD2 C -5.147 -1.260 -10.847 1.00 . B B . 6 LEU CD2 1 1
18 13836 2 2 6 LEU CG C -4.765 -2.766 -10.846 1.00 . B B . 6 LEU CG 1 1
18 13837 2 2 6 LEU H H -7.033 -1.778 -8.507 1.00 . B B . 6 LEU H 1 1
18 13838 2 2 6 LEU HA H -7.364 -4.614 -9.179 1.00 . B B . 6 LEU HA 1 1
18 13839 2 2 6 LEU HB2 H -5.557 -4.766 -10.667 1.00 . B B . 6 LEU HB2 1 1
18 13840 2 2 6 LEU HB3 H -6.656 -3.571 -11.283 1.00 . B B . 6 LEU HB3 1 1
18 13841 2 2 6 LEU HD11 H -4.046 -4.196 -12.306 1.00 . B B . 6 LEU HD11 1 1
18 13842 2 2 6 LEU HD12 H -3.458 -2.539 -12.525 1.00 . B B . 6 LEU HD12 1 1
18 13843 2 2 6 LEU HD13 H -5.120 -2.941 -12.961 1.00 . B B . 6 LEU HD13 1 1
18 13844 2 2 6 LEU HD21 H -4.310 -0.669 -11.192 1.00 . B B . 6 LEU HD21 1 1
18 13845 2 2 6 LEU HD22 H -5.398 -0.950 -9.831 1.00 . B B . 6 LEU HD22 1 1
18 13846 2 2 6 LEU HD23 H -6.002 -1.086 -11.511 1.00 . B B . 6 LEU HD23 1 1
18 13847 2 2 6 LEU HG H -3.930 -2.918 -10.181 1.00 . B B . 6 LEU HG 1 1
18 13848 2 2 6 LEU N N -7.447 -2.553 -9.040 1.00 . B B . 6 LEU N 1 1
18 13849 2 2 6 LEU O O -5.059 -2.999 -7.575 1.00 . B B . 6 LEU O 1 1
18 13850 2 2 7 CYS C C -4.116 -6.563 -6.472 1.00 . B B . 7 CYS C 1 1
18 13851 2 2 7 CYS CA C -5.085 -5.406 -6.186 1.00 . B B . 7 CYS CA 1 1
18 13852 2 2 7 CYS CB C -6.069 -5.878 -5.110 1.00 . B B . 7 CYS CB 1 1
18 13853 2 2 7 CYS H H -6.402 -5.838 -7.806 1.00 . B B . 7 CYS H 1 1
18 13854 2 2 7 CYS HA H -4.534 -4.517 -5.823 1.00 . B B . 7 CYS HA 1 1
18 13855 2 2 7 CYS HB2 H -7.029 -6.145 -5.551 1.00 . B B . 7 CYS HB2 1 1
18 13856 2 2 7 CYS HB3 H -5.652 -6.774 -4.636 1.00 . B B . 7 CYS HB3 1 1
18 13857 2 2 7 CYS N N -5.787 -5.123 -7.422 1.00 . B B . 7 CYS N 1 1
18 13858 2 2 7 CYS O O -2.906 -6.436 -6.353 1.00 . B B . 7 CYS O 1 1
18 13859 2 2 7 CYS SG S -6.423 -4.741 -3.753 1.00 . B B . 7 CYS SG 1 1
18 13860 2 2 8 ABA C C -3.286 -9.179 -8.271 1.00 . B B . 8 AIB C 1 1
18 13861 2 2 8 ABA CA C -4.193 -9.077 -6.938 1.00 . B B . 8 AIB CA 1 1
18 13862 2 2 8 ABA H H -5.775 -7.751 -6.690 1.00 . B B . 8 AIB H 1 1
18 13863 2 2 8 ABA N N -4.787 -7.730 -6.756 1.00 . B B . 8 AIB N 1 1
18 13864 2 2 8 ABA O O -2.745 -8.190 -8.762 1.00 . B B . 8 AIB O 1 1
18 13865 2 2 9 SER C C -2.606 -9.883 -11.288 1.00 . B B . 9 SER C 1 1
18 13866 2 2 9 SER CA C -2.364 -10.767 -10.061 1.00 . B B . 9 SER CA 1 1
18 13867 2 2 9 SER CB C -2.668 -12.232 -10.457 1.00 . B B . 9 SER CB 1 1
18 13868 2 2 9 SER H H -3.752 -11.161 -8.453 1.00 . B B . 9 SER H 1 1
18 13869 2 2 9 SER HA H -1.315 -10.698 -9.765 1.00 . B B . 9 SER HA 1 1
18 13870 2 2 9 SER HB2 H -2.393 -12.892 -9.613 1.00 . B B . 9 SER HB2 1 1
18 13871 2 2 9 SER HB3 H -3.751 -12.323 -10.662 1.00 . B B . 9 SER HB3 1 1
18 13872 2 2 9 SER HG H -1.029 -12.879 -11.348 1.00 . B B . 9 SER HG 1 1
18 13873 2 2 9 SER N N -3.205 -10.411 -8.883 1.00 . B B . 9 SER N 1 1
18 13874 2 2 9 SER O O -1.708 -9.698 -12.080 1.00 . B B . 9 SER O 1 1
18 13875 2 2 9 SER OG O -1.923 -12.605 -11.602 1.00 . B B . 9 SER OG 1 1
18 13876 2 2 10 HIS C C -3.064 -7.187 -12.474 1.00 . B B . 10 HIS C 1 1
18 13877 2 2 10 HIS CA C -4.040 -8.370 -12.509 1.00 . B B . 10 HIS CA 1 1
18 13878 2 2 10 HIS CB C -5.491 -7.894 -12.408 1.00 . B B . 10 HIS CB 1 1
18 13879 2 2 10 HIS CD2 C -7.250 -9.736 -11.724 1.00 . B B . 10 HIS CD2 1 1
18 13880 2 2 10 HIS CE1 C -7.681 -10.559 -13.672 1.00 . B B . 10 HIS CE1 1 1
18 13881 2 2 10 HIS CG C -6.494 -8.999 -12.604 1.00 . B B . 10 HIS CG 1 1
18 13882 2 2 10 HIS H H -4.533 -9.490 -10.737 1.00 . B B . 10 HIS H 1 1
18 13883 2 2 10 HIS HA H -3.908 -8.857 -13.478 1.00 . B B . 10 HIS HA 1 1
18 13884 2 2 10 HIS HB2 H -5.654 -7.455 -11.437 1.00 . B B . 10 HIS HB2 1 1
18 13885 2 2 10 HIS HB3 H -5.679 -7.109 -13.143 1.00 . B B . 10 HIS HB3 1 1
18 13886 2 2 10 HIS HD1 H -6.444 -9.247 -14.716 1.00 . B B . 10 HIS HD1 1 1
18 13887 2 2 10 HIS HD2 H -7.253 -9.630 -10.629 1.00 . B B . 10 HIS HD2 1 1
18 13888 2 2 10 HIS HE1 H -8.131 -11.186 -14.469 1.00 . B B . 10 HIS HE1 1 1
18 13889 2 2 10 HIS HE2 H -8.647 -11.343 -12.001 1.00 . B B . 10 HIS HE2 1 1
18 13890 2 2 10 HIS N N -3.792 -9.303 -11.444 1.00 . B B . 10 HIS N 1 1
18 13891 2 2 10 HIS ND1 N -6.829 -9.543 -13.857 1.00 . B B . 10 HIS ND1 1 1
18 13892 2 2 10 HIS NE2 N -7.967 -10.668 -12.406 1.00 . B B . 10 HIS NE2 1 1
18 13893 2 2 10 HIS O O -2.618 -6.779 -13.517 1.00 . B B . 10 HIS O 1 1
18 13894 2 2 11 LEU C C -0.327 -6.103 -11.663 1.00 . B B . 11 LEU C 1 1
18 13895 2 2 11 LEU CA C -1.705 -5.648 -11.159 1.00 . B B . 11 LEU CA 1 1
18 13896 2 2 11 LEU CB C -1.625 -5.190 -9.702 1.00 . B B . 11 LEU CB 1 1
18 13897 2 2 11 LEU CD1 C 0.661 -4.673 -8.958 1.00 . B B . 11 LEU CD1 1 1
18 13898 2 2 11 LEU CD2 C -0.612 -2.742 -9.973 1.00 . B B . 11 LEU CD2 1 1
18 13899 2 2 11 LEU CG C -0.709 -4.075 -9.171 1.00 . B B . 11 LEU CG 1 1
18 13900 2 2 11 LEU H H -3.066 -7.137 -10.395 1.00 . B B . 11 LEU H 1 1
18 13901 2 2 11 LEU HA H -2.017 -4.796 -11.753 1.00 . B B . 11 LEU HA 1 1
18 13902 2 2 11 LEU HB2 H -2.648 -4.916 -9.429 1.00 . B B . 11 LEU HB2 1 1
18 13903 2 2 11 LEU HB3 H -1.415 -6.091 -9.144 1.00 . B B . 11 LEU HB3 1 1
18 13904 2 2 11 LEU HD11 H 1.230 -4.059 -8.239 1.00 . B B . 11 LEU HD11 1 1
18 13905 2 2 11 LEU HD12 H 1.206 -4.715 -9.898 1.00 . B B . 11 LEU HD12 1 1
18 13906 2 2 11 LEU HD13 H 0.582 -5.702 -8.566 1.00 . B B . 11 LEU HD13 1 1
18 13907 2 2 11 LEU HD21 H -0.300 -2.961 -10.973 1.00 . B B . 11 LEU HD21 1 1
18 13908 2 2 11 LEU HD22 H 0.116 -2.078 -9.534 1.00 . B B . 11 LEU HD22 1 1
18 13909 2 2 11 LEU HD23 H -1.555 -2.241 -10.007 1.00 . B B . 11 LEU HD23 1 1
18 13910 2 2 11 LEU HG H -1.093 -3.796 -8.201 1.00 . B B . 11 LEU HG 1 1
18 13911 2 2 11 LEU N N -2.686 -6.714 -11.288 1.00 . B B . 11 LEU N 1 1
18 13912 2 2 11 LEU O O 0.412 -5.316 -12.308 1.00 . B B . 11 LEU O 1 1
18 13913 2 2 12 VAL C C 1.347 -8.101 -13.239 1.00 . B B . 12 VAL C 1 1
18 13914 2 2 12 VAL CA C 1.340 -7.868 -11.709 1.00 . B B . 12 VAL CA 1 1
18 13915 2 2 12 VAL CB C 1.576 -9.239 -10.961 1.00 . B B . 12 VAL CB 1 1
18 13916 2 2 12 VAL CG1 C 2.941 -9.817 -11.301 1.00 . B B . 12 VAL CG1 1 1
18 13917 2 2 12 VAL CG2 C 1.409 -9.074 -9.457 1.00 . B B . 12 VAL CG2 1 1
18 13918 2 2 12 VAL H H -0.603 -7.898 -10.799 1.00 . B B . 12 VAL H 1 1
18 13919 2 2 12 VAL HA H 2.130 -7.158 -11.435 1.00 . B B . 12 VAL HA 1 1
18 13920 2 2 12 VAL HB H 0.822 -9.949 -11.313 1.00 . B B . 12 VAL HB 1 1
18 13921 2 2 12 VAL HG11 H 3.725 -9.120 -11.027 1.00 . B B . 12 VAL HG11 1 1
18 13922 2 2 12 VAL HG12 H 3.066 -10.743 -10.739 1.00 . B B . 12 VAL HG12 1 1
18 13923 2 2 12 VAL HG13 H 2.991 -10.008 -12.366 1.00 . B B . 12 VAL HG13 1 1
18 13924 2 2 12 VAL HG21 H 2.062 -8.275 -9.090 1.00 . B B . 12 VAL HG21 1 1
18 13925 2 2 12 VAL HG22 H 0.365 -8.840 -9.223 1.00 . B B . 12 VAL HG22 1 1
18 13926 2 2 12 VAL HG23 H 1.695 -10.007 -8.947 1.00 . B B . 12 VAL HG23 1 1
18 13927 2 2 12 VAL N N 0.014 -7.330 -11.349 1.00 . B B . 12 VAL N 1 1
18 13928 2 2 12 VAL O O 2.370 -7.784 -13.910 1.00 . B B . 12 VAL O 1 1
18 13929 2 2 13 GLU C C 0.216 -7.434 -15.947 1.00 . B B . 13 GLU C 1 1
18 13930 2 2 13 GLU CA C 0.123 -8.771 -15.226 1.00 . B B . 13 GLU CA 1 1
18 13931 2 2 13 GLU CB C -1.171 -9.498 -15.589 1.00 . B B . 13 GLU CB 1 1
18 13932 2 2 13 GLU CD C -2.600 -10.283 -17.496 1.00 . B B . 13 GLU CD 1 1
18 13933 2 2 13 GLU CG C -1.214 -10.135 -16.983 1.00 . B B . 13 GLU CG 1 1
18 13934 2 2 13 GLU H H -0.537 -8.806 -13.190 1.00 . B B . 13 GLU H 1 1
18 13935 2 2 13 GLU HA H 0.949 -9.383 -15.572 1.00 . B B . 13 GLU HA 1 1
18 13936 2 2 13 GLU HB2 H -1.356 -10.277 -14.852 1.00 . B B . 13 GLU HB2 1 1
18 13937 2 2 13 GLU HB3 H -1.986 -8.780 -15.505 1.00 . B B . 13 GLU HB3 1 1
18 13938 2 2 13 GLU HE2 H -2.940 -11.171 -15.872 1.00 . B B . 13 GLU HE2 1 1
18 13939 2 2 13 GLU HG2 H -0.670 -9.479 -17.643 1.00 . B B . 13 GLU HG2 1 1
18 13940 2 2 13 GLU HG3 H -0.718 -11.113 -16.976 1.00 . B B . 13 GLU HG3 1 1
18 13941 2 2 13 GLU N N 0.241 -8.565 -13.780 1.00 . B B . 13 GLU N 1 1
18 13942 2 2 13 GLU O O 0.917 -7.333 -16.933 1.00 . B B . 13 GLU O 1 1
18 13943 2 2 13 GLU OE1 O -2.926 -9.971 -18.589 1.00 . B B . 13 GLU OE1 1 1
18 13944 2 2 13 GLU OE2 O -3.427 -10.749 -16.587 1.00 . B B . 13 GLU OE2 1 1
18 13945 2 2 14 ALA C C 1.074 -4.575 -15.954 1.00 . B B . 14 ALA C 1 1
18 13946 2 2 14 ALA CA C -0.390 -5.094 -16.041 1.00 . B B . 14 ALA CA 1 1
18 13947 2 2 14 ALA CB C -1.366 -4.121 -15.296 1.00 . B B . 14 ALA CB 1 1
18 13948 2 2 14 ALA H H -1.073 -6.586 -14.686 1.00 . B B . 14 ALA H 1 1
18 13949 2 2 14 ALA HA H -0.673 -5.145 -17.091 1.00 . B B . 14 ALA HA 1 1
18 13950 2 2 14 ALA HB1 H -1.293 -3.128 -15.735 1.00 . B B . 14 ALA HB1 1 1
18 13951 2 2 14 ALA HB2 H -2.373 -4.506 -15.405 1.00 . B B . 14 ALA HB2 1 1
18 13952 2 2 14 ALA HB3 H -1.106 -4.073 -14.241 1.00 . B B . 14 ALA HB3 1 1
18 13953 2 2 14 ALA N N -0.467 -6.435 -15.456 1.00 . B B . 14 ALA N 1 1
18 13954 2 2 14 ALA O O 1.578 -4.037 -16.932 1.00 . B B . 14 ALA O 1 1
18 13955 2 2 15 LEU C C 4.044 -5.021 -15.786 1.00 . B B . 15 LEU C 1 1
18 13956 2 2 15 LEU CA C 3.147 -4.367 -14.719 1.00 . B B . 15 LEU CA 1 1
18 13957 2 2 15 LEU CB C 3.724 -4.740 -13.351 1.00 . B B . 15 LEU CB 1 1
18 13958 2 2 15 LEU CD1 C 4.563 -4.128 -11.098 1.00 . B B . 15 LEU CD1 1 1
18 13959 2 2 15 LEU CD2 C 5.518 -2.984 -13.110 1.00 . B B . 15 LEU CD2 1 1
18 13960 2 2 15 LEU CG C 4.296 -3.623 -12.466 1.00 . B B . 15 LEU CG 1 1
18 13961 2 2 15 LEU H H 1.296 -5.264 -14.064 1.00 . B B . 15 LEU H 1 1
18 13962 2 2 15 LEU HA H 3.170 -3.279 -14.861 1.00 . B B . 15 LEU HA 1 1
18 13963 2 2 15 LEU HB2 H 2.942 -5.212 -12.761 1.00 . B B . 15 LEU HB2 1 1
18 13964 2 2 15 LEU HB3 H 4.506 -5.471 -13.501 1.00 . B B . 15 LEU HB3 1 1
18 13965 2 2 15 LEU HD11 H 3.646 -4.506 -10.647 1.00 . B B . 15 LEU HD11 1 1
18 13966 2 2 15 LEU HD12 H 4.983 -3.323 -10.474 1.00 . B B . 15 LEU HD12 1 1
18 13967 2 2 15 LEU HD13 H 5.252 -4.962 -11.143 1.00 . B B . 15 LEU HD13 1 1
18 13968 2 2 15 LEU HD21 H 6.293 -3.717 -13.228 1.00 . B B . 15 LEU HD21 1 1
18 13969 2 2 15 LEU HD22 H 5.890 -2.173 -12.485 1.00 . B B . 15 LEU HD22 1 1
18 13970 2 2 15 LEU HD23 H 5.277 -2.580 -14.087 1.00 . B B . 15 LEU HD23 1 1
18 13971 2 2 15 LEU HG H 3.544 -2.860 -12.358 1.00 . B B . 15 LEU HG 1 1
18 13972 2 2 15 LEU N N 1.757 -4.794 -14.847 1.00 . B B . 15 LEU N 1 1
18 13973 2 2 15 LEU O O 4.794 -4.348 -16.468 1.00 . B B . 15 LEU O 1 1
18 13974 2 2 16 TYR C C 4.344 -6.497 -18.451 1.00 . B B . 16 TYR C 1 1
18 13975 2 2 16 TYR CA C 4.630 -7.057 -17.047 1.00 . B B . 16 TYR CA 1 1
18 13976 2 2 16 TYR CB C 4.215 -8.538 -17.022 1.00 . B B . 16 TYR CB 1 1
18 13977 2 2 16 TYR CD1 C 6.031 -9.836 -18.222 1.00 . B B . 16 TYR CD1 1 1
18 13978 2 2 16 TYR CD2 C 3.898 -9.526 -19.338 1.00 . B B . 16 TYR CD2 1 1
18 13979 2 2 16 TYR CE1 C 6.556 -10.547 -19.367 1.00 . B B . 16 TYR CE1 1 1
18 13980 2 2 16 TYR CE2 C 4.421 -10.264 -20.484 1.00 . B B . 16 TYR CE2 1 1
18 13981 2 2 16 TYR CG C 4.709 -9.307 -18.227 1.00 . B B . 16 TYR CG 1 1
18 13982 2 2 16 TYR CZ C 5.732 -10.768 -20.493 1.00 . B B . 16 TYR CZ 1 1
18 13983 2 2 16 TYR H H 3.263 -6.833 -15.397 1.00 . B B . 16 TYR H 1 1
18 13984 2 2 16 TYR HA H 5.708 -6.997 -16.869 1.00 . B B . 16 TYR HA 1 1
18 13985 2 2 16 TYR HB2 H 4.578 -8.972 -16.092 1.00 . B B . 16 TYR HB2 1 1
18 13986 2 2 16 TYR HB3 H 3.133 -8.599 -17.011 1.00 . B B . 16 TYR HB3 1 1
18 13987 2 2 16 TYR HD1 H 6.664 -9.738 -17.367 1.00 . B B . 16 TYR HD1 1 1
18 13988 2 2 16 TYR HD2 H 2.892 -9.110 -19.391 1.00 . B B . 16 TYR HD2 1 1
18 13989 2 2 16 TYR HE1 H 7.581 -10.918 -19.394 1.00 . B B . 16 TYR HE1 1 1
18 13990 2 2 16 TYR HE2 H 3.793 -10.419 -21.374 1.00 . B B . 16 TYR HE2 1 1
18 13991 2 2 16 TYR HH H 7.111 -11.787 -21.453 1.00 . B B . 16 TYR HH 1 1
18 13992 2 2 16 TYR N N 3.900 -6.322 -15.986 1.00 . B B . 16 TYR N 1 1
18 13993 2 2 16 TYR O O 5.272 -6.236 -19.216 1.00 . B B . 16 TYR O 1 1
18 13994 2 2 16 TYR OH O 6.244 -11.413 -21.567 1.00 . B B . 16 TYR OH 1 1
18 13995 2 2 17 LEU C C 3.172 -4.430 -20.358 1.00 . B B . 17 LEU C 1 1
18 13996 2 2 17 LEU CA C 2.634 -5.820 -20.055 1.00 . B B . 17 LEU CA 1 1
18 13997 2 2 17 LEU CB C 1.097 -5.815 -20.158 1.00 . B B . 17 LEU CB 1 1
18 13998 2 2 17 LEU CD1 C -1.145 -6.900 -20.113 1.00 . B B . 17 LEU CD1 1 1
18 13999 2 2 17 LEU CD2 C 0.670 -7.974 -21.486 1.00 . B B . 17 LEU CD2 1 1
18 14000 2 2 17 LEU CG C 0.382 -7.170 -20.234 1.00 . B B . 17 LEU CG 1 1
18 14001 2 2 17 LEU H H 2.348 -6.449 -18.036 1.00 . B B . 17 LEU H 1 1
18 14002 2 2 17 LEU HA H 3.028 -6.528 -20.785 1.00 . B B . 17 LEU HA 1 1
18 14003 2 2 17 LEU HB2 H 0.738 -5.261 -19.295 1.00 . B B . 17 LEU HB2 1 1
18 14004 2 2 17 LEU HB3 H 0.805 -5.265 -21.049 1.00 . B B . 17 LEU HB3 1 1
18 14005 2 2 17 LEU HD11 H -1.361 -6.494 -19.121 1.00 . B B . 17 LEU HD11 1 1
18 14006 2 2 17 LEU HD12 H -1.666 -7.843 -20.272 1.00 . B B . 17 LEU HD12 1 1
18 14007 2 2 17 LEU HD13 H -1.447 -6.175 -20.884 1.00 . B B . 17 LEU HD13 1 1
18 14008 2 2 17 LEU HD21 H -0.084 -8.762 -21.610 1.00 . B B . 17 LEU HD21 1 1
18 14009 2 2 17 LEU HD22 H 1.669 -8.412 -21.404 1.00 . B B . 17 LEU HD22 1 1
18 14010 2 2 17 LEU HD23 H 0.625 -7.324 -22.360 1.00 . B B . 17 LEU HD23 1 1
18 14011 2 2 17 LEU HG H 0.692 -7.784 -19.388 1.00 . B B . 17 LEU HG 1 1
18 14012 2 2 17 LEU N N 3.058 -6.259 -18.731 1.00 . B B . 17 LEU N 1 1
18 14013 2 2 17 LEU O O 3.624 -4.180 -21.471 1.00 . B B . 17 LEU O 1 1
18 14014 2 2 18 VAL C C 5.041 -2.027 -19.711 1.00 . B B . 18 VAL C 1 1
18 14015 2 2 18 VAL CA C 3.507 -2.130 -19.678 1.00 . B B . 18 VAL CA 1 1
18 14016 2 2 18 VAL CB C 2.881 -1.119 -18.688 1.00 . B B . 18 VAL CB 1 1
18 14017 2 2 18 VAL CG1 C 3.519 -1.193 -17.274 1.00 . B B . 18 VAL CG1 1 1
18 14018 2 2 18 VAL CG2 C 2.978 0.368 -19.249 1.00 . B B . 18 VAL CG2 1 1
18 14019 2 2 18 VAL H H 2.571 -3.709 -18.520 1.00 . B B . 18 VAL H 1 1
18 14020 2 2 18 VAL HA H 3.135 -1.877 -20.672 1.00 . B B . 18 VAL HA 1 1
18 14021 2 2 18 VAL HB H 1.832 -1.364 -18.589 1.00 . B B . 18 VAL HB 1 1
18 14022 2 2 18 VAL HG11 H 2.886 -0.685 -16.560 1.00 . B B . 18 VAL HG11 1 1
18 14023 2 2 18 VAL HG12 H 3.614 -2.221 -16.963 1.00 . B B . 18 VAL HG12 1 1
18 14024 2 2 18 VAL HG13 H 4.503 -0.735 -17.322 1.00 . B B . 18 VAL HG13 1 1
18 14025 2 2 18 VAL HG21 H 4.009 0.592 -19.447 1.00 . B B . 18 VAL HG21 1 1
18 14026 2 2 18 VAL HG22 H 2.431 0.456 -20.184 1.00 . B B . 18 VAL HG22 1 1
18 14027 2 2 18 VAL HG23 H 2.549 1.039 -18.535 1.00 . B B . 18 VAL HG23 1 1
18 14028 2 2 18 VAL N N 3.043 -3.490 -19.423 1.00 . B B . 18 VAL N 1 1
18 14029 2 2 18 VAL O O 5.598 -1.206 -20.385 1.00 . B B . 18 VAL O 1 1
18 14030 2 2 19 CYS C C 7.965 -3.599 -19.812 1.00 . B B . 19 CYS C 1 1
18 14031 2 2 19 CYS CA C 7.190 -2.754 -18.801 1.00 . B B . 19 CYS CA 1 1
18 14032 2 2 19 CYS CB C 7.640 -3.176 -17.397 1.00 . B B . 19 CYS CB 1 1
18 14033 2 2 19 CYS H H 5.269 -3.564 -18.358 1.00 . B B . 19 CYS H 1 1
18 14034 2 2 19 CYS HA H 7.500 -1.734 -18.945 1.00 . B B . 19 CYS HA 1 1
18 14035 2 2 19 CYS HB2 H 6.970 -2.695 -16.677 1.00 . B B . 19 CYS HB2 1 1
18 14036 2 2 19 CYS HB3 H 7.525 -4.263 -17.340 1.00 . B B . 19 CYS HB3 1 1
18 14037 2 2 19 CYS N N 5.735 -2.860 -18.933 1.00 . B B . 19 CYS N 1 1
18 14038 2 2 19 CYS O O 9.034 -3.250 -20.252 1.00 . B B . 19 CYS O 1 1
18 14039 2 2 19 CYS SG S 9.344 -2.631 -17.025 1.00 . B B . 19 CYS SG 1 1
18 14040 2 2 20 GLY C C 8.934 -6.693 -20.296 1.00 . B B . 20 GLY C 1 1
18 14041 2 2 20 GLY CA C 8.084 -5.684 -21.030 1.00 . B B . 20 GLY CA 1 1
18 14042 2 2 20 GLY H H 6.539 -5.053 -19.754 1.00 . B B . 20 GLY H 1 1
18 14043 2 2 20 GLY HA2 H 7.352 -6.253 -21.595 1.00 . B B . 20 GLY HA2 1 1
18 14044 2 2 20 GLY HA3 H 8.698 -5.105 -21.722 1.00 . B B . 20 GLY HA3 1 1
18 14045 2 2 20 GLY N N 7.428 -4.783 -20.137 1.00 . B B . 20 GLY N 1 1
18 14046 2 2 20 GLY O O 8.912 -6.809 -19.091 1.00 . B B . 20 GLY O 1 1
18 14047 2 2 21 GLU C C 11.510 -8.356 -19.581 1.00 . B B . 21 GLU C 1 1
18 14048 2 2 21 GLU CA C 10.337 -8.668 -20.497 1.00 . B B . 21 GLU CA 1 1
18 14049 2 2 21 GLU CB C 10.814 -9.624 -21.600 1.00 . B B . 21 GLU CB 1 1
18 14050 2 2 21 GLU CD C 10.226 -11.163 -23.475 1.00 . B B . 21 GLU CD 1 1
18 14051 2 2 21 GLU CG C 9.734 -10.148 -22.510 1.00 . B B . 21 GLU CG 1 1
18 14052 2 2 21 GLU H H 9.662 -7.367 -22.068 1.00 . B B . 21 GLU H 1 1
18 14053 2 2 21 GLU HA H 9.581 -9.198 -19.914 1.00 . B B . 21 GLU HA 1 1
18 14054 2 2 21 GLU HB2 H 11.562 -9.112 -22.204 1.00 . B B . 21 GLU HB2 1 1
18 14055 2 2 21 GLU HB3 H 11.301 -10.457 -21.100 1.00 . B B . 21 GLU HB3 1 1
18 14056 2 2 21 GLU HE2 H 11.721 -12.245 -23.855 1.00 . B B . 21 GLU HE2 1 1
18 14057 2 2 21 GLU HG2 H 8.931 -10.583 -21.921 1.00 . B B . 21 GLU HG2 1 1
18 14058 2 2 21 GLU HG3 H 9.346 -9.305 -23.064 1.00 . B B . 21 GLU HG3 1 1
18 14059 2 2 21 GLU N N 9.671 -7.487 -21.057 1.00 . B B . 21 GLU N 1 1
18 14060 2 2 21 GLU O O 12.110 -9.285 -19.024 1.00 . B B . 21 GLU O 1 1
18 14061 2 2 21 GLU OE1 O 9.625 -11.489 -24.459 1.00 . B B . 21 GLU OE1 1 1
18 14062 2 2 21 GLU OE2 O 11.339 -11.708 -23.125 1.00 . B B . 21 GLU OE2 1 1
18 14063 2 2 22 ARG C C 12.664 -7.129 -17.060 1.00 . B B . 22 ARG C 1 1
18 14064 2 2 22 ARG CA C 12.949 -6.728 -18.501 1.00 . B B . 22 ARG CA 1 1
18 14065 2 2 22 ARG CB C 13.376 -5.232 -18.626 1.00 . B B . 22 ARG CB 1 1
18 14066 2 2 22 ARG CD C 12.579 -3.614 -20.486 1.00 . B B . 22 ARG CD 1 1
18 14067 2 2 22 ARG CG C 12.298 -4.162 -19.029 1.00 . B B . 22 ARG CG 1 1
18 14068 2 2 22 ARG CZ C 12.145 -1.570 -21.904 1.00 . B B . 22 ARG CZ 1 1
18 14069 2 2 22 ARG H H 11.282 -6.354 -19.812 1.00 . B B . 22 ARG H 1 1
18 14070 2 2 22 ARG HA H 13.808 -7.317 -18.806 1.00 . B B . 22 ARG HA 1 1
18 14071 2 2 22 ARG HB2 H 13.752 -4.926 -17.658 1.00 . B B . 22 ARG HB2 1 1
18 14072 2 2 22 ARG HB3 H 14.209 -5.110 -19.315 1.00 . B B . 22 ARG HB3 1 1
18 14073 2 2 22 ARG HD2 H 13.654 -3.469 -20.596 1.00 . B B . 22 ARG HD2 1 1
18 14074 2 2 22 ARG HD3 H 12.256 -4.375 -21.198 1.00 . B B . 22 ARG HD3 1 1
18 14075 2 2 22 ARG HE H 11.227 -1.996 -20.175 1.00 . B B . 22 ARG HE 1 1
18 14076 2 2 22 ARG HG2 H 11.293 -4.601 -19.006 1.00 . B B . 22 ARG HG2 1 1
18 14077 2 2 22 ARG HG3 H 12.356 -3.351 -18.307 1.00 . B B . 22 ARG HG3 1 1
18 14078 2 2 22 ARG HH11 H 13.461 -2.885 -22.696 1.00 . B B . 22 ARG HH11 1 1
18 14079 2 2 22 ARG HH12 H 13.183 -1.449 -23.634 1.00 . B B . 22 ARG HH12 1 1
18 14080 2 2 22 ARG HH21 H 10.892 -0.109 -21.419 1.00 . B B . 22 ARG HH21 1 1
18 14081 2 2 22 ARG HH22 H 11.778 0.138 -22.896 1.00 . B B . 22 ARG HH22 1 1
18 14082 2 2 22 ARG N N 11.822 -7.085 -19.377 1.00 . B B . 22 ARG N 1 1
18 14083 2 2 22 ARG NE N 11.895 -2.315 -20.823 1.00 . B B . 22 ARG NE 1 1
18 14084 2 2 22 ARG NH1 N 12.989 -1.987 -22.828 1.00 . B B . 22 ARG NH1 1 1
18 14085 2 2 22 ARG NH2 N 11.546 -0.427 -22.090 1.00 . B B . 22 ARG NH2 1 1
18 14086 2 2 22 ARG O O 13.563 -7.615 -16.373 1.00 . B B . 22 ARG O 1 1
18 14087 2 2 23 GLY C C 11.083 -6.324 -14.304 1.00 . B B . 23 GLY C 1 1
18 14088 2 2 23 GLY CA C 11.013 -7.446 -15.348 1.00 . B B . 23 GLY CA 1 1
18 14089 2 2 23 GLY H H 10.694 -6.677 -17.299 1.00 . B B . 23 GLY H 1 1
18 14090 2 2 23 GLY HA2 H 9.987 -7.798 -15.420 1.00 . B B . 23 GLY HA2 1 1
18 14091 2 2 23 GLY HA3 H 11.656 -8.283 -15.056 1.00 . B B . 23 GLY HA3 1 1
18 14092 2 2 23 GLY N N 11.390 -7.042 -16.665 1.00 . B B . 23 GLY N 1 1
18 14093 2 2 23 GLY O O 11.740 -5.348 -14.500 1.00 . B B . 23 GLY O 1 1
18 14094 2 2 24 PHE C C 10.671 -6.216 -10.768 1.00 . B B . 24 PHE C 1 1
18 14095 2 2 24 PHE CA C 10.262 -5.563 -12.135 1.00 . B B . 24 PHE CA 1 1
18 14096 2 2 24 PHE CB C 8.822 -5.125 -12.058 1.00 . B B . 24 PHE CB 1 1
18 14097 2 2 24 PHE CD1 C 7.434 -7.071 -11.217 1.00 . B B . 24 PHE CD1 1 1
18 14098 2 2 24 PHE CD2 C 7.321 -6.497 -13.562 1.00 . B B . 24 PHE CD2 1 1
18 14099 2 2 24 PHE CE1 C 6.492 -8.102 -11.422 1.00 . B B . 24 PHE CE1 1 1
18 14100 2 2 24 PHE CE2 C 6.374 -7.556 -13.776 1.00 . B B . 24 PHE CE2 1 1
18 14101 2 2 24 PHE CG C 7.850 -6.238 -12.295 1.00 . B B . 24 PHE CG 1 1
18 14102 2 2 24 PHE CZ C 5.968 -8.352 -12.700 1.00 . B B . 24 PHE CZ 1 1
18 14103 2 2 24 PHE H H 9.896 -7.395 -13.111 1.00 . B B . 24 PHE H 1 1
18 14104 2 2 24 PHE HA H 10.887 -4.692 -12.321 1.00 . B B . 24 PHE HA 1 1
18 14105 2 2 24 PHE HB2 H 8.629 -4.689 -11.087 1.00 . B B . 24 PHE HB2 1 1
18 14106 2 2 24 PHE HB3 H 8.645 -4.377 -12.818 1.00 . B B . 24 PHE HB3 1 1
18 14107 2 2 24 PHE HD1 H 7.837 -6.896 -10.251 1.00 . B B . 24 PHE HD1 1 1
18 14108 2 2 24 PHE HD2 H 7.616 -5.871 -14.413 1.00 . B B . 24 PHE HD2 1 1
18 14109 2 2 24 PHE HE1 H 6.137 -8.690 -10.595 1.00 . B B . 24 PHE HE1 1 1
18 14110 2 2 24 PHE HE2 H 5.952 -7.724 -14.785 1.00 . B B . 24 PHE HE2 1 1
18 14111 2 2 24 PHE HZ H 5.233 -9.131 -12.822 1.00 . B B . 24 PHE HZ 1 1
18 14112 2 2 24 PHE N N 10.396 -6.521 -13.207 1.00 . B B . 24 PHE N 1 1
18 14113 2 2 24 PHE O O 10.605 -5.548 -9.719 1.00 . B B . 24 PHE O 1 1
18 14114 2 2 25 PHE C C 12.454 -7.726 -8.697 1.00 . B B . 25 PHE C 1 1
18 14115 2 2 25 PHE CA C 11.230 -8.218 -9.516 1.00 . B B . 25 PHE CA 1 1
18 14116 2 2 25 PHE CB C 11.332 -9.744 -9.775 1.00 . B B . 25 PHE CB 1 1
18 14117 2 2 25 PHE CD1 C 12.899 -10.036 -11.786 1.00 . B B . 25 PHE CD1 1 1
18 14118 2 2 25 PHE CD2 C 13.717 -10.730 -9.596 1.00 . B B . 25 PHE CD2 1 1
18 14119 2 2 25 PHE CE1 C 14.134 -10.416 -12.384 1.00 . B B . 25 PHE CE1 1 1
18 14120 2 2 25 PHE CE2 C 14.946 -11.139 -10.173 1.00 . B B . 25 PHE CE2 1 1
18 14121 2 2 25 PHE CG C 12.688 -10.179 -10.400 1.00 . B B . 25 PHE CG 1 1
18 14122 2 2 25 PHE CZ C 15.162 -10.940 -11.575 1.00 . B B . 25 PHE CZ 1 1
18 14123 2 2 25 PHE H H 11.141 -7.966 -11.654 1.00 . B B . 25 PHE H 1 1
18 14124 2 2 25 PHE HA H 10.342 -8.065 -8.916 1.00 . B B . 25 PHE HA 1 1
18 14125 2 2 25 PHE HB2 H 11.186 -10.273 -8.836 1.00 . B B . 25 PHE HB2 1 1
18 14126 2 2 25 PHE HB3 H 10.514 -10.032 -10.447 1.00 . B B . 25 PHE HB3 1 1
18 14127 2 2 25 PHE HD1 H 12.130 -9.618 -12.436 1.00 . B B . 25 PHE HD1 1 1
18 14128 2 2 25 PHE HD2 H 13.556 -10.878 -8.559 1.00 . B B . 25 PHE HD2 1 1
18 14129 2 2 25 PHE HE1 H 14.271 -10.257 -13.424 1.00 . B B . 25 PHE HE1 1 1
18 14130 2 2 25 PHE HE2 H 15.724 -11.536 -9.564 1.00 . B B . 25 PHE HE2 1 1
18 14131 2 2 25 PHE HZ H 16.113 -11.232 -12.010 1.00 . B B . 25 PHE HZ 1 1
18 14132 2 2 25 PHE N N 11.021 -7.484 -10.770 1.00 . B B . 25 PHE N 1 1
18 14133 2 2 25 PHE O O 13.475 -7.294 -9.322 1.00 . B B . 25 PHE O 1 1
18 14134 2 2 26 TYR C C 14.079 -9.005 -5.852 1.00 . B B . 26 TYR C 1 1
18 14135 2 2 26 TYR CA C 13.589 -7.737 -6.541 1.00 . B B . 26 TYR CA 1 1
18 14136 2 2 26 TYR CB C 13.238 -6.706 -5.458 1.00 . B B . 26 TYR CB 1 1
18 14137 2 2 26 TYR CD1 C 14.132 -4.472 -6.231 1.00 . B B . 26 TYR CD1 1 1
18 14138 2 2 26 TYR CD2 C 11.747 -4.842 -6.339 1.00 . B B . 26 TYR CD2 1 1
18 14139 2 2 26 TYR CE1 C 13.939 -3.133 -6.719 1.00 . B B . 26 TYR CE1 1 1
18 14140 2 2 26 TYR CE2 C 11.560 -3.488 -6.796 1.00 . B B . 26 TYR CE2 1 1
18 14141 2 2 26 TYR CG C 13.044 -5.325 -6.029 1.00 . B B . 26 TYR CG 1 1
18 14142 2 2 26 TYR CZ C 12.647 -2.664 -6.988 1.00 . B B . 26 TYR CZ 1 1
18 14143 2 2 26 TYR H H 11.623 -8.415 -6.982 1.00 . B B . 26 TYR H 1 1
18 14144 2 2 26 TYR HA H 14.370 -7.318 -7.156 1.00 . B B . 26 TYR HA 1 1
18 14145 2 2 26 TYR HB2 H 12.313 -7.026 -4.965 1.00 . B B . 26 TYR HB2 1 1
18 14146 2 2 26 TYR HB3 H 14.054 -6.667 -4.724 1.00 . B B . 26 TYR HB3 1 1
18 14147 2 2 26 TYR HD1 H 15.114 -4.776 -6.012 1.00 . B B . 26 TYR HD1 1 1
18 14148 2 2 26 TYR HD2 H 10.893 -5.472 -6.188 1.00 . B B . 26 TYR HD2 1 1
18 14149 2 2 26 TYR HE1 H 14.766 -2.453 -6.847 1.00 . B B . 26 TYR HE1 1 1
18 14150 2 2 26 TYR HE2 H 10.563 -3.133 -7.012 1.00 . B B . 26 TYR HE2 1 1
18 14151 2 2 26 TYR HH H 11.567 -1.118 -7.571 1.00 . B B . 26 TYR HH 1 1
18 14152 2 2 26 TYR N N 12.435 -7.989 -7.402 1.00 . B B . 26 TYR N 1 1
18 14153 2 2 26 TYR O O 13.332 -9.527 -5.034 1.00 . B B . 26 TYR O 1 1
18 14154 2 2 26 TYR OH O 12.484 -1.382 -7.417 1.00 . B B . 26 TYR OH 1 1
18 14155 2 2 27 THR C C 15.160 -11.964 -6.213 1.00 . B B . 27 THR C 1 1
18 14156 2 2 27 THR CA C 15.893 -10.714 -5.669 1.00 . B B . 27 THR CA 1 1
18 14157 2 2 27 THR CB C 15.961 -10.816 -4.104 1.00 . B B . 27 THR CB 1 1
18 14158 2 2 27 THR CG2 C 16.396 -9.460 -3.497 1.00 . B B . 27 THR CG2 1 1
18 14159 2 2 27 THR H H 15.786 -8.922 -6.899 1.00 . B B . 27 THR H 1 1
18 14160 2 2 27 THR HA H 16.910 -10.761 -6.042 1.00 . B B . 27 THR HA 1 1
18 14161 2 2 27 THR HB H 16.688 -11.580 -3.848 1.00 . B B . 27 THR HB 1 1
18 14162 2 2 27 THR HG1 H 14.058 -10.629 -4.038 1.00 . B B . 27 THR HG1 1 1
18 14163 2 2 27 THR HG21 H 16.675 -9.583 -2.452 1.00 . B B . 27 THR HG21 1 1
18 14164 2 2 27 THR HG22 H 15.598 -8.744 -3.560 1.00 . B B . 27 THR HG22 1 1
18 14165 2 2 27 THR HG23 H 17.235 -9.046 -4.034 1.00 . B B . 27 THR HG23 1 1
18 14166 2 2 27 THR N N 15.286 -9.457 -6.175 1.00 . B B . 27 THR N 1 1
18 14167 2 2 27 THR O O 13.995 -11.919 -6.563 1.00 . B B . 27 THR O 1 1
18 14168 2 2 27 THR OG1 O 14.696 -11.190 -3.582 1.00 . B B . 27 THR OG1 1 1
18 14169 2 2 28 LYS C C 14.327 -14.952 -6.360 1.00 . B B . 28 LYS C 1 1
18 14170 2 2 28 LYS CA C 15.290 -14.155 -7.230 1.00 . B B . 28 LYS CA 1 1
18 14171 2 2 28 LYS CB C 16.327 -15.149 -7.724 1.00 . B B . 28 LYS CB 1 1
18 14172 2 2 28 LYS CD C 18.245 -15.570 -9.228 1.00 . B B . 28 LYS CD 1 1
18 14173 2 2 28 LYS CE C 19.379 -14.926 -10.035 1.00 . B B . 28 LYS CE 1 1
18 14174 2 2 28 LYS CG C 17.319 -14.539 -8.671 1.00 . B B . 28 LYS CG 1 1
18 14175 2 2 28 LYS H H 16.854 -13.120 -6.139 1.00 . B B . 28 LYS H 1 1
18 14176 2 2 28 LYS HA H 14.750 -13.748 -8.080 1.00 . B B . 28 LYS HA 1 1
18 14177 2 2 28 LYS HB2 H 16.878 -15.572 -6.866 1.00 . B B . 28 LYS HB2 1 1
18 14178 2 2 28 LYS HB3 H 15.804 -15.954 -8.272 1.00 . B B . 28 LYS HB3 1 1
18 14179 2 2 28 LYS HD2 H 18.639 -16.182 -8.417 1.00 . B B . 28 LYS HD2 1 1
18 14180 2 2 28 LYS HD3 H 17.674 -16.203 -9.899 1.00 . B B . 28 LYS HD3 1 1
18 14181 2 2 28 LYS HE2 H 19.897 -14.227 -9.378 1.00 . B B . 28 LYS HE2 1 1
18 14182 2 2 28 LYS HE3 H 20.086 -15.699 -10.351 1.00 . B B . 28 LYS HE3 1 1
18 14183 2 2 28 LYS HG2 H 16.764 -14.105 -9.500 1.00 . B B . 28 LYS HG2 1 1
18 14184 2 2 28 LYS HG3 H 17.886 -13.757 -8.142 1.00 . B B . 28 LYS HG3 1 1
18 14185 2 2 28 LYS HZ1 H 18.371 -14.789 -11.836 1.00 . B B . 28 LYS HZ1 1 1
18 14186 2 2 28 LYS HZ2 H 19.695 -13.848 -11.787 1.00 . B B . 28 LYS HZ2 1 1
18 14187 2 2 28 LYS HZ3 H 18.364 -13.347 -11.007 1.00 . B B . 28 LYS HZ3 1 1
18 14188 2 2 28 LYS N N 15.895 -13.051 -6.450 1.00 . B B . 28 LYS N 1 1
18 14189 2 2 28 LYS NZ N 18.909 -14.161 -11.265 1.00 . B B . 28 LYS NZ 1 1
18 14190 2 2 28 LYS O O 14.761 -15.540 -5.381 1.00 . B B . 28 LYS O 1 1
18 14191 2 2 29 PRO C C 12.140 -17.293 -6.440 1.00 . B B . 29 PRO C 1 1
18 14192 2 2 29 PRO CA C 12.055 -15.846 -5.992 1.00 . B B . 29 PRO CA 1 1
18 14193 2 2 29 PRO CB C 10.734 -15.206 -6.352 1.00 . B B . 29 PRO CB 1 1
18 14194 2 2 29 PRO CD C 12.407 -14.375 -7.895 1.00 . B B . 29 PRO CD 1 1
18 14195 2 2 29 PRO CG C 10.919 -14.797 -7.749 1.00 . B B . 29 PRO CG 1 1
18 14196 2 2 29 PRO HA H 12.230 -15.770 -4.915 1.00 . B B . 29 PRO HA 1 1
18 14197 2 2 29 PRO HB2 H 9.915 -15.922 -6.253 1.00 . B B . 29 PRO HB2 1 1
18 14198 2 2 29 PRO HB3 H 10.499 -14.358 -5.704 1.00 . B B . 29 PRO HB3 1 1
18 14199 2 2 29 PRO HD2 H 12.839 -14.782 -8.820 1.00 . B B . 29 PRO HD2 1 1
18 14200 2 2 29 PRO HD3 H 12.534 -13.299 -7.841 1.00 . B B . 29 PRO HD3 1 1
18 14201 2 2 29 PRO HG2 H 10.720 -15.632 -8.414 1.00 . B B . 29 PRO HG2 1 1
18 14202 2 2 29 PRO HG3 H 10.229 -13.979 -7.985 1.00 . B B . 29 PRO HG3 1 1
18 14203 2 2 29 PRO N N 13.027 -15.021 -6.728 1.00 . B B . 29 PRO N 1 1
18 14204 2 2 29 PRO O O 11.294 -17.850 -7.093 1.00 . B B . 29 PRO O 1 1
18 14205 2 2 30 THR C C 12.416 -20.290 -5.789 1.00 . B B . 30 THR C 1 1
18 14206 2 2 30 THR CA C 13.437 -19.319 -6.410 1.00 . B B . 30 THR CA 1 1
18 14207 2 2 30 THR CB C 14.882 -19.780 -6.068 1.00 . B B . 30 THR CB 1 1
18 14208 2 2 30 THR CG2 C 15.263 -19.557 -4.586 1.00 . B B . 30 THR CG2 1 1
18 14209 2 2 30 THR H H 13.914 -17.482 -5.440 1.00 . B B . 30 THR H 1 1
18 14210 2 2 30 THR HXT H 12.763 -21.148 -7.391 1.00 . B B . 30 THR HXT 1 1
18 14211 2 2 30 THR HA H 13.326 -19.325 -7.491 1.00 . B B . 30 THR HA 1 1
18 14212 2 2 30 THR HB H 15.604 -19.216 -6.684 1.00 . B B . 30 THR HB 1 1
18 14213 2 2 30 THR HG1 H 14.619 -21.641 -5.633 1.00 . B B . 30 THR HG1 1 1
18 14214 2 2 30 THR HG21 H 14.388 -19.731 -3.908 1.00 . B B . 30 THR HG21 1 1
18 14215 2 2 30 THR HG22 H 15.658 -18.530 -4.403 1.00 . B B . 30 THR HG22 1 1
18 14216 2 2 30 THR HG23 H 16.030 -20.266 -4.277 1.00 . B B . 30 THR HG23 1 1
18 14217 2 2 30 THR N N 13.206 -17.930 -6.014 1.00 . B B . 30 THR N 1 1
18 14218 2 2 30 THR O O 11.960 -20.191 -4.654 1.00 . B B . 30 THR O 1 1
18 14219 2 2 30 THR OXT O 12.149 -21.275 -6.632 1.00 . B B . 30 THR OXT 1 1
18 14220 2 2 30 THR OG1 O 15.047 -21.142 -6.392 1.00 . B B . 30 THR OG1 1 1
19 14221 1 1 1 GLY C C 1.855 0.353 -1.020 1.00 . A A . 1 GLY C 1 1
19 14222 1 1 1 GLY CA C 2.371 -0.696 -0.066 1.00 . A A . 1 GLY CA 1 1
19 14223 1 1 1 GLY H1 H 1.538 -0.690 1.833 1.00 . A A . 1 GLY H1 1 1
19 14224 1 1 1 GLY H2 H 0.454 -1.025 0.622 1.00 . A A . 1 GLY H2 1 1
19 14225 1 1 1 GLY HA2 H 3.210 -0.256 0.445 1.00 . A A . 1 GLY HA2 1 1
19 14226 1 1 1 GLY HA3 H 2.722 -1.540 -0.677 1.00 . A A . 1 GLY HA3 1 1
19 14227 1 1 1 GLY N N 1.404 -1.200 0.956 1.00 . A A . 1 GLY N 1 1
19 14228 1 1 1 GLY O O 0.713 0.743 -1.075 1.00 . A A . 1 GLY O 1 1
19 14229 1 1 2 ILE C C 1.310 0.943 -3.852 1.00 . A A . 2 ILE C 1 1
19 14230 1 1 2 ILE CA C 2.318 1.681 -2.984 1.00 . A A . 2 ILE CA 1 1
19 14231 1 1 2 ILE CB C 3.521 2.098 -3.893 1.00 . A A . 2 ILE CB 1 1
19 14232 1 1 2 ILE CD1 C 6.149 2.509 -3.854 1.00 . A A . 2 ILE CD1 1 1
19 14233 1 1 2 ILE CG1 C 4.805 2.431 -3.050 1.00 . A A . 2 ILE CG1 1 1
19 14234 1 1 2 ILE CG2 C 3.158 3.286 -4.782 1.00 . A A . 2 ILE CG2 1 1
19 14235 1 1 2 ILE H H 3.698 0.483 -1.869 1.00 . A A . 2 ILE H 1 1
19 14236 1 1 2 ILE HA H 1.852 2.566 -2.562 1.00 . A A . 2 ILE HA 1 1
19 14237 1 1 2 ILE HB H 3.752 1.254 -4.540 1.00 . A A . 2 ILE HB 1 1
19 14238 1 1 2 ILE HD11 H 6.245 1.662 -4.532 1.00 . A A . 2 ILE HD11 1 1
19 14239 1 1 2 ILE HD12 H 6.169 3.432 -4.421 1.00 . A A . 2 ILE HD12 1 1
19 14240 1 1 2 ILE HD13 H 6.998 2.523 -3.182 1.00 . A A . 2 ILE HD13 1 1
19 14241 1 1 2 ILE HG12 H 4.642 3.392 -2.576 1.00 . A A . 2 ILE HG12 1 1
19 14242 1 1 2 ILE HG13 H 4.938 1.696 -2.259 1.00 . A A . 2 ILE HG13 1 1
19 14243 1 1 2 ILE HG21 H 3.055 4.177 -4.178 1.00 . A A . 2 ILE HG21 1 1
19 14244 1 1 2 ILE HG22 H 3.943 3.462 -5.528 1.00 . A A . 2 ILE HG22 1 1
19 14245 1 1 2 ILE HG23 H 2.227 3.109 -5.304 1.00 . A A . 2 ILE HG23 1 1
19 14246 1 1 2 ILE N N 2.751 0.792 -1.928 1.00 . A A . 2 ILE N 1 1
19 14247 1 1 2 ILE O O 0.312 1.498 -4.293 1.00 . A A . 2 ILE O 1 1
19 14248 1 1 3 VAL C C -0.868 -1.116 -4.059 1.00 . A A . 3 VAL C 1 1
19 14249 1 1 3 VAL CA C 0.516 -1.176 -4.724 1.00 . A A . 3 VAL CA 1 1
19 14250 1 1 3 VAL CB C 1.003 -2.665 -4.861 1.00 . A A . 3 VAL CB 1 1
19 14251 1 1 3 VAL CG1 C 1.140 -3.357 -3.479 1.00 . A A . 3 VAL CG1 1 1
19 14252 1 1 3 VAL CG2 C 0.051 -3.457 -5.756 1.00 . A A . 3 VAL CG2 1 1
19 14253 1 1 3 VAL H H 2.281 -0.837 -3.574 1.00 . A A . 3 VAL H 1 1
19 14254 1 1 3 VAL HA H 0.406 -0.758 -5.735 1.00 . A A . 3 VAL HA 1 1
19 14255 1 1 3 VAL HB H 1.980 -2.643 -5.340 1.00 . A A . 3 VAL HB 1 1
19 14256 1 1 3 VAL HG11 H 1.765 -4.244 -3.565 1.00 . A A . 3 VAL HG11 1 1
19 14257 1 1 3 VAL HG12 H 1.564 -2.669 -2.746 1.00 . A A . 3 VAL HG12 1 1
19 14258 1 1 3 VAL HG13 H 0.152 -3.677 -3.135 1.00 . A A . 3 VAL HG13 1 1
19 14259 1 1 3 VAL HG21 H -0.926 -3.551 -5.270 1.00 . A A . 3 VAL HG21 1 1
19 14260 1 1 3 VAL HG22 H -0.083 -2.949 -6.711 1.00 . A A . 3 VAL HG22 1 1
19 14261 1 1 3 VAL HG23 H 0.455 -4.442 -5.932 1.00 . A A . 3 VAL HG23 1 1
19 14262 1 1 3 VAL N N 1.484 -0.372 -3.989 1.00 . A A . 3 VAL N 1 1
19 14263 1 1 3 VAL O O -1.844 -1.041 -4.738 1.00 . A A . 3 VAL O 1 1
19 14264 1 1 4 GLU C C -2.821 0.418 -2.320 1.00 . A A . 4 GLU C 1 1
19 14265 1 1 4 GLU CA C -2.223 -1.019 -2.069 1.00 . A A . 4 GLU CA 1 1
19 14266 1 1 4 GLU CB C -2.020 -1.344 -0.561 1.00 . A A . 4 GLU CB 1 1
19 14267 1 1 4 GLU CD C -3.040 -2.160 1.627 1.00 . A A . 4 GLU CD 1 1
19 14268 1 1 4 GLU CG C -3.287 -1.831 0.175 1.00 . A A . 4 GLU CG 1 1
19 14269 1 1 4 GLU H H -0.100 -1.120 -2.204 1.00 . A A . 4 GLU H 1 1
19 14270 1 1 4 GLU HA H -2.896 -1.772 -2.519 1.00 . A A . 4 GLU HA 1 1
19 14271 1 1 4 GLU HB2 H -1.292 -2.132 -0.449 1.00 . A A . 4 GLU HB2 1 1
19 14272 1 1 4 GLU HB3 H -1.630 -0.473 -0.028 1.00 . A A . 4 GLU HB3 1 1
19 14273 1 1 4 GLU HE2 H -2.282 -1.460 3.199 1.00 . A A . 4 GLU HE2 1 1
19 14274 1 1 4 GLU HG2 H -4.067 -1.056 0.099 1.00 . A A . 4 GLU HG2 1 1
19 14275 1 1 4 GLU HG3 H -3.649 -2.710 -0.344 1.00 . A A . 4 GLU HG3 1 1
19 14276 1 1 4 GLU N N -0.947 -1.082 -2.755 1.00 . A A . 4 GLU N 1 1
19 14277 1 1 4 GLU O O -4.009 0.520 -2.615 1.00 . A A . 4 GLU O 1 1
19 14278 1 1 4 GLU OE1 O -3.516 -3.105 2.188 1.00 . A A . 4 GLU OE1 1 1
19 14279 1 1 4 GLU OE2 O -2.304 -1.286 2.252 1.00 . A A . 4 GLU OE2 1 1
19 14280 1 1 5 GLN C C -3.040 2.904 -4.024 1.00 . A A . 5 GLN C 1 1
19 14281 1 1 5 GLN CA C -2.478 2.823 -2.610 1.00 . A A . 5 GLN CA 1 1
19 14282 1 1 5 GLN CB C -1.323 3.842 -2.469 1.00 . A A . 5 GLN CB 1 1
19 14283 1 1 5 GLN CD C -2.692 5.681 -1.292 1.00 . A A . 5 GLN CD 1 1
19 14284 1 1 5 GLN CG C -1.802 5.287 -2.464 1.00 . A A . 5 GLN CG 1 1
19 14285 1 1 5 GLN H H -0.992 1.332 -2.097 1.00 . A A . 5 GLN H 1 1
19 14286 1 1 5 GLN HA H -3.252 3.073 -1.901 1.00 . A A . 5 GLN HA 1 1
19 14287 1 1 5 GLN HB2 H -0.817 3.663 -1.517 1.00 . A A . 5 GLN HB2 1 1
19 14288 1 1 5 GLN HB3 H -0.606 3.686 -3.289 1.00 . A A . 5 GLN HB3 1 1
19 14289 1 1 5 GLN HE21 H -1.111 5.663 -0.049 1.00 . A A . 5 GLN HE21 1 1
19 14290 1 1 5 GLN HE22 H -2.675 6.053 0.672 1.00 . A A . 5 GLN HE22 1 1
19 14291 1 1 5 GLN HG2 H -0.923 5.941 -2.424 1.00 . A A . 5 GLN HG2 1 1
19 14292 1 1 5 GLN HG3 H -2.350 5.482 -3.387 1.00 . A A . 5 GLN HG3 1 1
19 14293 1 1 5 GLN N N -1.993 1.457 -2.317 1.00 . A A . 5 GLN N 1 1
19 14294 1 1 5 GLN NE2 N -2.113 5.806 -0.131 1.00 . A A . 5 GLN NE2 1 1
19 14295 1 1 5 GLN O O -3.979 3.604 -4.292 1.00 . A A . 5 GLN O 1 1
19 14296 1 1 5 GLN OE1 O -3.883 5.846 -1.432 1.00 . A A . 5 GLN OE1 1 1
19 14297 1 1 6 CYS C C -4.116 1.310 -6.410 1.00 . A A . 6 CYS C 1 1
19 14298 1 1 6 CYS CA C -2.812 2.135 -6.306 1.00 . A A . 6 CYS CA 1 1
19 14299 1 1 6 CYS CB C -1.712 1.515 -7.151 1.00 . A A . 6 CYS CB 1 1
19 14300 1 1 6 CYS H H -1.548 1.637 -4.657 1.00 . A A . 6 CYS H 1 1
19 14301 1 1 6 CYS HA H -3.010 3.133 -6.685 1.00 . A A . 6 CYS HA 1 1
19 14302 1 1 6 CYS HB2 H -0.778 1.926 -6.766 1.00 . A A . 6 CYS HB2 1 1
19 14303 1 1 6 CYS HB3 H -1.705 0.431 -7.003 1.00 . A A . 6 CYS HB3 1 1
19 14304 1 1 6 CYS N N -2.391 2.200 -4.941 1.00 . A A . 6 CYS N 1 1
19 14305 1 1 6 CYS O O -5.020 1.693 -7.166 1.00 . A A . 6 CYS O 1 1
19 14306 1 1 6 CYS SG S -1.881 1.908 -8.915 1.00 . A A . 6 CYS SG 1 1
19 14307 1 1 7 CYS C C -6.688 0.067 -5.330 1.00 . A A . 7 CYS C 1 1
19 14308 1 1 7 CYS CA C -5.424 -0.655 -5.835 1.00 . A A . 7 CYS CA 1 1
19 14309 1 1 7 CYS CB C -5.184 -1.955 -5.130 1.00 . A A . 7 CYS CB 1 1
19 14310 1 1 7 CYS H H -3.452 -0.105 -5.073 1.00 . A A . 7 CYS H 1 1
19 14311 1 1 7 CYS HA H -5.545 -0.803 -6.923 1.00 . A A . 7 CYS HA 1 1
19 14312 1 1 7 CYS HB2 H -4.273 -2.398 -5.527 1.00 . A A . 7 CYS HB2 1 1
19 14313 1 1 7 CYS HB3 H -5.065 -1.731 -4.075 1.00 . A A . 7 CYS HB3 1 1
19 14314 1 1 7 CYS N N -4.223 0.194 -5.688 1.00 . A A . 7 CYS N 1 1
19 14315 1 1 7 CYS O O -7.782 -0.158 -5.869 1.00 . A A . 7 CYS O 1 1
19 14316 1 1 7 CYS SG S -6.536 -3.156 -5.217 1.00 . A A . 7 CYS SG 1 1
19 14317 1 1 8 THR C C -8.161 2.819 -4.787 1.00 . A A . 8 THR C 1 1
19 14318 1 1 8 THR CA C -7.791 1.665 -3.790 1.00 . A A . 8 THR CA 1 1
19 14319 1 1 8 THR CB C -7.577 2.233 -2.352 1.00 . A A . 8 THR CB 1 1
19 14320 1 1 8 THR CG2 C -6.528 3.317 -2.292 1.00 . A A . 8 THR CG2 1 1
19 14321 1 1 8 THR H H -5.704 1.083 -3.863 1.00 . A A . 8 THR H 1 1
19 14322 1 1 8 THR HA H -8.622 0.972 -3.754 1.00 . A A . 8 THR HA 1 1
19 14323 1 1 8 THR HB H -7.262 1.405 -1.712 1.00 . A A . 8 THR HB 1 1
19 14324 1 1 8 THR HG1 H -9.096 2.222 -1.095 1.00 . A A . 8 THR HG1 1 1
19 14325 1 1 8 THR HG21 H -6.869 4.211 -2.823 1.00 . A A . 8 THR HG21 1 1
19 14326 1 1 8 THR HG22 H -5.620 2.957 -2.757 1.00 . A A . 8 THR HG22 1 1
19 14327 1 1 8 THR HG23 H -6.332 3.585 -1.264 1.00 . A A . 8 THR HG23 1 1
19 14328 1 1 8 THR N N -6.604 0.927 -4.318 1.00 . A A . 8 THR N 1 1
19 14329 1 1 8 THR O O -9.221 3.377 -4.698 1.00 . A A . 8 THR O 1 1
19 14330 1 1 8 THR OG1 O -8.796 2.752 -1.837 1.00 . A A . 8 THR OG1 1 1
19 14331 1 1 9 SER C C -7.672 3.147 -8.149 1.00 . A A . 9 SER C 1 1
19 14332 1 1 9 SER CA C -7.618 3.957 -6.860 1.00 . A A . 9 SER CA 1 1
19 14333 1 1 9 SER CB C -6.482 5.004 -6.961 1.00 . A A . 9 SER CB 1 1
19 14334 1 1 9 SER H H -6.456 2.509 -5.852 1.00 . A A . 9 SER H 1 1
19 14335 1 1 9 SER HA H -8.570 4.443 -6.703 1.00 . A A . 9 SER HA 1 1
19 14336 1 1 9 SER HB2 H -5.581 4.531 -7.345 1.00 . A A . 9 SER HB2 1 1
19 14337 1 1 9 SER HB3 H -6.767 5.808 -7.639 1.00 . A A . 9 SER HB3 1 1
19 14338 1 1 9 SER HG H -6.109 4.813 -5.055 1.00 . A A . 9 SER HG 1 1
19 14339 1 1 9 SER N N -7.333 3.049 -5.785 1.00 . A A . 9 SER N 1 1
19 14340 1 1 9 SER O O -7.879 1.950 -8.091 1.00 . A A . 9 SER O 1 1
19 14341 1 1 9 SER OG O -6.237 5.558 -5.670 1.00 . A A . 9 SER OG 1 1
19 14342 1 1 10 ILE C C -6.147 3.252 -11.168 1.00 . A A . 10 ILE C 1 1
19 14343 1 1 10 ILE CA C -7.521 3.084 -10.583 1.00 . A A . 10 ILE CA 1 1
19 14344 1 1 10 ILE CB C -8.540 3.617 -11.613 1.00 . A A . 10 ILE CB 1 1
19 14345 1 1 10 ILE CD1 C -10.533 2.243 -10.579 1.00 . A A . 10 ILE CD1 1 1
19 14346 1 1 10 ILE CG1 C -9.972 3.605 -11.034 1.00 . A A . 10 ILE CG1 1 1
19 14347 1 1 10 ILE CG2 C -8.474 2.744 -12.929 1.00 . A A . 10 ILE CG2 1 1
19 14348 1 1 10 ILE H H -7.409 4.790 -9.322 1.00 . A A . 10 ILE H 1 1
19 14349 1 1 10 ILE HA H -7.704 2.037 -10.383 1.00 . A A . 10 ILE HA 1 1
19 14350 1 1 10 ILE HB H -8.291 4.660 -11.848 1.00 . A A . 10 ILE HB 1 1
19 14351 1 1 10 ILE HD11 H -11.566 2.370 -10.228 1.00 . A A . 10 ILE HD11 1 1
19 14352 1 1 10 ILE HD12 H -10.525 1.529 -11.393 1.00 . A A . 10 ILE HD12 1 1
19 14353 1 1 10 ILE HD13 H -9.926 1.863 -9.737 1.00 . A A . 10 ILE HD13 1 1
19 14354 1 1 10 ILE HG12 H -9.991 4.284 -10.193 1.00 . A A . 10 ILE HG12 1 1
19 14355 1 1 10 ILE HG13 H -10.656 4.026 -11.779 1.00 . A A . 10 ILE HG13 1 1
19 14356 1 1 10 ILE HG21 H -7.489 2.823 -13.379 1.00 . A A . 10 ILE HG21 1 1
19 14357 1 1 10 ILE HG22 H -8.654 1.712 -12.694 1.00 . A A . 10 ILE HG22 1 1
19 14358 1 1 10 ILE HG23 H -9.236 3.089 -13.625 1.00 . A A . 10 ILE HG23 1 1
19 14359 1 1 10 ILE N N -7.548 3.808 -9.307 1.00 . A A . 10 ILE N 1 1
19 14360 1 1 10 ILE O O -5.751 4.383 -11.410 1.00 . A A . 10 ILE O 1 1
19 14361 1 1 11 CYS C C -3.996 2.475 -13.301 1.00 . A A . 11 CYS C 1 1
19 14362 1 1 11 CYS CA C -4.037 2.241 -11.770 1.00 . A A . 11 CYS CA 1 1
19 14363 1 1 11 CYS CB C -3.305 0.921 -11.410 1.00 . A A . 11 CYS CB 1 1
19 14364 1 1 11 CYS H H -5.797 1.254 -11.078 1.00 . A A . 11 CYS H 1 1
19 14365 1 1 11 CYS HA H -3.544 3.083 -11.265 1.00 . A A . 11 CYS HA 1 1
19 14366 1 1 11 CYS HB2 H -3.794 0.076 -11.930 1.00 . A A . 11 CYS HB2 1 1
19 14367 1 1 11 CYS HB3 H -2.283 1.011 -11.807 1.00 . A A . 11 CYS HB3 1 1
19 14368 1 1 11 CYS N N -5.412 2.167 -11.329 1.00 . A A . 11 CYS N 1 1
19 14369 1 1 11 CYS O O -4.758 1.879 -14.088 1.00 . A A . 11 CYS O 1 1
19 14370 1 1 11 CYS SG S -3.181 0.528 -9.623 1.00 . A A . 11 CYS SG 1 1
19 14371 1 1 12 SER C C -1.403 3.128 -15.561 1.00 . A A . 12 SER C 1 1
19 14372 1 1 12 SER CA C -2.811 3.560 -15.185 1.00 . A A . 12 SER CA 1 1
19 14373 1 1 12 SER CB C -2.929 5.014 -15.509 1.00 . A A . 12 SER CB 1 1
19 14374 1 1 12 SER H H -2.456 3.764 -13.095 1.00 . A A . 12 SER H 1 1
19 14375 1 1 12 SER HA H -3.528 2.992 -15.793 1.00 . A A . 12 SER HA 1 1
19 14376 1 1 12 SER HB2 H -2.169 5.585 -15.008 1.00 . A A . 12 SER HB2 1 1
19 14377 1 1 12 SER HB3 H -2.825 5.164 -16.581 1.00 . A A . 12 SER HB3 1 1
19 14378 1 1 12 SER HG H -4.792 4.799 -15.032 1.00 . A A . 12 SER HG 1 1
19 14379 1 1 12 SER N N -3.032 3.296 -13.753 1.00 . A A . 12 SER N 1 1
19 14380 1 1 12 SER O O -0.539 3.053 -14.707 1.00 . A A . 12 SER O 1 1
19 14381 1 1 12 SER OG O -4.163 5.527 -15.080 1.00 . A A . 12 SER OG 1 1
19 14382 1 1 13 LEU C C 1.237 3.267 -17.109 1.00 . A A . 13 LEU C 1 1
19 14383 1 1 13 LEU CA C 0.087 2.374 -17.428 1.00 . A A . 13 LEU CA 1 1
19 14384 1 1 13 LEU CB C -0.043 2.247 -18.933 1.00 . A A . 13 LEU CB 1 1
19 14385 1 1 13 LEU CD1 C -2.308 1.735 -19.930 1.00 . A A . 13 LEU CD1 1 1
19 14386 1 1 13 LEU CD2 C -0.417 0.165 -20.236 1.00 . A A . 13 LEU CD2 1 1
19 14387 1 1 13 LEU CG C -1.044 1.144 -19.242 1.00 . A A . 13 LEU CG 1 1
19 14388 1 1 13 LEU H H -1.992 2.994 -17.517 1.00 . A A . 13 LEU H 1 1
19 14389 1 1 13 LEU HA H 0.297 1.407 -17.000 1.00 . A A . 13 LEU HA 1 1
19 14390 1 1 13 LEU HB2 H -0.415 3.211 -19.346 1.00 . A A . 13 LEU HB2 1 1
19 14391 1 1 13 LEU HB3 H 0.923 1.991 -19.418 1.00 . A A . 13 LEU HB3 1 1
19 14392 1 1 13 LEU HD11 H -3.001 0.942 -20.200 1.00 . A A . 13 LEU HD11 1 1
19 14393 1 1 13 LEU HD12 H -2.048 2.306 -20.859 1.00 . A A . 13 LEU HD12 1 1
19 14394 1 1 13 LEU HD13 H -2.845 2.402 -19.250 1.00 . A A . 13 LEU HD13 1 1
19 14395 1 1 13 LEU HD21 H -1.149 -0.506 -20.736 1.00 . A A . 13 LEU HD21 1 1
19 14396 1 1 13 LEU HD22 H 0.314 -0.492 -19.702 1.00 . A A . 13 LEU HD22 1 1
19 14397 1 1 13 LEU HD23 H 0.124 0.687 -20.980 1.00 . A A . 13 LEU HD23 1 1
19 14398 1 1 13 LEU HG H -1.330 0.599 -18.310 1.00 . A A . 13 LEU HG 1 1
19 14399 1 1 13 LEU N N -1.187 2.894 -16.881 1.00 . A A . 13 LEU N 1 1
19 14400 1 1 13 LEU O O 2.407 2.763 -16.714 1.00 . A A . 13 LEU O 1 1
19 14401 1 1 14 TYR C C 2.526 5.416 -15.310 1.00 . A A . 14 TYR C 1 1
19 14402 1 1 14 TYR CA C 2.066 5.577 -16.788 1.00 . A A . 14 TYR CA 1 1
19 14403 1 1 14 TYR CB C 1.518 7.021 -16.986 1.00 . A A . 14 TYR CB 1 1
19 14404 1 1 14 TYR CD1 C 3.305 8.319 -18.064 1.00 . A A . 14 TYR CD1 1 1
19 14405 1 1 14 TYR CD2 C 2.998 8.561 -15.736 1.00 . A A . 14 TYR CD2 1 1
19 14406 1 1 14 TYR CE1 C 4.320 9.240 -18.105 1.00 . A A . 14 TYR CE1 1 1
19 14407 1 1 14 TYR CE2 C 4.171 9.541 -15.651 1.00 . A A . 14 TYR CE2 1 1
19 14408 1 1 14 TYR CG C 2.654 8.018 -16.923 1.00 . A A . 14 TYR CG 1 1
19 14409 1 1 14 TYR CZ C 4.749 9.869 -16.981 1.00 . A A . 14 TYR CZ 1 1
19 14410 1 1 14 TYR H H 0.184 4.855 -17.524 1.00 . A A . 14 TYR H 1 1
19 14411 1 1 14 TYR HA H 2.935 5.410 -17.399 1.00 . A A . 14 TYR HA 1 1
19 14412 1 1 14 TYR HB2 H 0.981 7.065 -17.916 1.00 . A A . 14 TYR HB2 1 1
19 14413 1 1 14 TYR HB3 H 0.792 7.277 -16.200 1.00 . A A . 14 TYR HB3 1 1
19 14414 1 1 14 TYR HD1 H 3.023 7.834 -18.991 1.00 . A A . 14 TYR HD1 1 1
19 14415 1 1 14 TYR HD2 H 2.418 8.345 -14.866 1.00 . A A . 14 TYR HD2 1 1
19 14416 1 1 14 TYR HE1 H 4.772 9.456 -19.110 1.00 . A A . 14 TYR HE1 1 1
19 14417 1 1 14 TYR HE2 H 3.895 10.451 -15.169 1.00 . A A . 14 TYR HE2 1 1
19 14418 1 1 14 TYR HH H 5.947 11.082 -17.907 1.00 . A A . 14 TYR HH 1 1
19 14419 1 1 14 TYR N N 1.098 4.585 -17.176 1.00 . A A . 14 TYR N 1 1
19 14420 1 1 14 TYR O O 3.695 5.535 -15.006 1.00 . A A . 14 TYR O 1 1
19 14421 1 1 14 TYR OH O 5.733 10.801 -17.010 1.00 . A A . 14 TYR OH 1 1
19 14422 1 1 15 GLN C C 2.643 3.648 -12.770 1.00 . A A . 15 GLN C 1 1
19 14423 1 1 15 GLN CA C 1.860 4.947 -12.951 1.00 . A A . 15 GLN CA 1 1
19 14424 1 1 15 GLN CB C 0.581 4.923 -12.099 1.00 . A A . 15 GLN CB 1 1
19 14425 1 1 15 GLN CD C -1.586 6.083 -11.470 1.00 . A A . 15 GLN CD 1 1
19 14426 1 1 15 GLN CG C -0.236 6.232 -12.110 1.00 . A A . 15 GLN CG 1 1
19 14427 1 1 15 GLN H H 0.609 4.983 -14.738 1.00 . A A . 15 GLN H 1 1
19 14428 1 1 15 GLN HA H 2.464 5.789 -12.610 1.00 . A A . 15 GLN HA 1 1
19 14429 1 1 15 GLN HB2 H -0.029 4.123 -12.460 1.00 . A A . 15 GLN HB2 1 1
19 14430 1 1 15 GLN HB3 H 0.859 4.694 -11.071 1.00 . A A . 15 GLN HB3 1 1
19 14431 1 1 15 GLN HE21 H -1.320 7.712 -10.372 1.00 . A A . 15 GLN HE21 1 1
19 14432 1 1 15 GLN HE22 H -2.810 6.886 -10.102 1.00 . A A . 15 GLN HE22 1 1
19 14433 1 1 15 GLN HG2 H 0.315 6.975 -11.561 1.00 . A A . 15 GLN HG2 1 1
19 14434 1 1 15 GLN HG3 H -0.369 6.582 -13.127 1.00 . A A . 15 GLN HG3 1 1
19 14435 1 1 15 GLN N N 1.558 5.095 -14.392 1.00 . A A . 15 GLN N 1 1
19 14436 1 1 15 GLN NE2 N -1.928 6.976 -10.573 1.00 . A A . 15 GLN NE2 1 1
19 14437 1 1 15 GLN O O 3.662 3.595 -12.102 1.00 . A A . 15 GLN O 1 1
19 14438 1 1 15 GLN OE1 O -2.301 5.143 -11.734 1.00 . A A . 15 GLN OE1 1 1
19 14439 1 1 16 LEU C C 4.182 1.228 -13.791 1.00 . A A . 16 LEU C 1 1
19 14440 1 1 16 LEU CA C 2.695 1.245 -13.381 1.00 . A A . 16 LEU CA 1 1
19 14441 1 1 16 LEU CB C 1.905 0.256 -14.262 1.00 . A A . 16 LEU CB 1 1
19 14442 1 1 16 LEU CD1 C -0.242 -0.954 -14.772 1.00 . A A . 16 LEU CD1 1 1
19 14443 1 1 16 LEU CD2 C 0.747 -1.149 -12.479 1.00 . A A . 16 LEU CD2 1 1
19 14444 1 1 16 LEU CG C 0.540 -0.230 -13.698 1.00 . A A . 16 LEU CG 1 1
19 14445 1 1 16 LEU H H 1.249 2.735 -13.997 1.00 . A A . 16 LEU H 1 1
19 14446 1 1 16 LEU HA H 2.601 0.918 -12.352 1.00 . A A . 16 LEU HA 1 1
19 14447 1 1 16 LEU HB2 H 1.726 0.725 -15.214 1.00 . A A . 16 LEU HB2 1 1
19 14448 1 1 16 LEU HB3 H 2.536 -0.610 -14.422 1.00 . A A . 16 LEU HB3 1 1
19 14449 1 1 16 LEU HD11 H -1.191 -1.275 -14.346 1.00 . A A . 16 LEU HD11 1 1
19 14450 1 1 16 LEU HD12 H 0.335 -1.803 -15.149 1.00 . A A . 16 LEU HD12 1 1
19 14451 1 1 16 LEU HD13 H -0.470 -0.278 -15.594 1.00 . A A . 16 LEU HD13 1 1
19 14452 1 1 16 LEU HD21 H 1.169 -0.576 -11.651 1.00 . A A . 16 LEU HD21 1 1
19 14453 1 1 16 LEU HD22 H 1.430 -1.968 -12.720 1.00 . A A . 16 LEU HD22 1 1
19 14454 1 1 16 LEU HD23 H -0.211 -1.558 -12.145 1.00 . A A . 16 LEU HD23 1 1
19 14455 1 1 16 LEU HG H -0.029 0.640 -13.397 1.00 . A A . 16 LEU HG 1 1
19 14456 1 1 16 LEU N N 2.137 2.607 -13.461 1.00 . A A . 16 LEU N 1 1
19 14457 1 1 16 LEU O O 4.958 0.465 -13.255 1.00 . A A . 16 LEU O 1 1
19 14458 1 1 17 GLU C C 6.962 2.518 -13.889 1.00 . A A . 17 GLU C 1 1
19 14459 1 1 17 GLU CA C 6.034 2.198 -15.037 1.00 . A A . 17 GLU CA 1 1
19 14460 1 1 17 GLU CB C 6.223 3.243 -16.128 1.00 . A A . 17 GLU CB 1 1
19 14461 1 1 17 GLU CD C 6.971 1.690 -17.945 1.00 . A A . 17 GLU CD 1 1
19 14462 1 1 17 GLU CG C 5.931 2.696 -17.494 1.00 . A A . 17 GLU CG 1 1
19 14463 1 1 17 GLU H H 3.941 2.721 -15.124 1.00 . A A . 17 GLU H 1 1
19 14464 1 1 17 GLU HA H 6.352 1.223 -15.431 1.00 . A A . 17 GLU HA 1 1
19 14465 1 1 17 GLU HB2 H 5.572 4.106 -15.960 1.00 . A A . 17 GLU HB2 1 1
19 14466 1 1 17 GLU HB3 H 7.270 3.547 -16.107 1.00 . A A . 17 GLU HB3 1 1
19 14467 1 1 17 GLU HE2 H 7.106 -0.143 -18.261 1.00 . A A . 17 GLU HE2 1 1
19 14468 1 1 17 GLU HG2 H 4.958 2.188 -17.479 1.00 . A A . 17 GLU HG2 1 1
19 14469 1 1 17 GLU HG3 H 5.883 3.517 -18.205 1.00 . A A . 17 GLU HG3 1 1
19 14470 1 1 17 GLU N N 4.597 2.108 -14.685 1.00 . A A . 17 GLU N 1 1
19 14471 1 1 17 GLU O O 8.065 2.064 -13.867 1.00 . A A . 17 GLU O 1 1
19 14472 1 1 17 GLU OE1 O 7.922 1.967 -18.570 1.00 . A A . 17 GLU OE1 1 1
19 14473 1 1 17 GLU OE2 O 6.642 0.476 -17.699 1.00 . A A . 17 GLU OE2 1 1
19 14474 1 1 18 ASN C C 7.603 2.267 -10.882 1.00 . A A . 18 ASN C 1 1
19 14475 1 1 18 ASN CA C 7.362 3.534 -11.729 1.00 . A A . 18 ASN CA 1 1
19 14476 1 1 18 ASN CB C 6.736 4.644 -10.884 1.00 . A A . 18 ASN CB 1 1
19 14477 1 1 18 ASN CG C 6.883 6.014 -11.538 1.00 . A A . 18 ASN CG 1 1
19 14478 1 1 18 ASN H H 5.525 3.577 -12.911 1.00 . A A . 18 ASN H 1 1
19 14479 1 1 18 ASN HA H 8.328 3.888 -12.096 1.00 . A A . 18 ASN HA 1 1
19 14480 1 1 18 ASN HB2 H 5.691 4.418 -10.738 1.00 . A A . 18 ASN HB2 1 1
19 14481 1 1 18 ASN HB3 H 7.201 4.677 -9.905 1.00 . A A . 18 ASN HB3 1 1
19 14482 1 1 18 ASN HD21 H 4.908 6.311 -11.401 1.00 . A A . 18 ASN HD21 1 1
19 14483 1 1 18 ASN HD22 H 5.835 7.585 -12.162 1.00 . A A . 18 ASN HD22 1 1
19 14484 1 1 18 ASN N N 6.492 3.241 -12.893 1.00 . A A . 18 ASN N 1 1
19 14485 1 1 18 ASN ND2 N 5.780 6.694 -11.726 1.00 . A A . 18 ASN ND2 1 1
19 14486 1 1 18 ASN O O 8.538 2.210 -10.083 1.00 . A A . 18 ASN O 1 1
19 14487 1 1 18 ASN OD1 O 7.955 6.419 -11.917 1.00 . A A . 18 ASN OD1 1 1
19 14488 1 1 19 TYR C C 8.073 -0.825 -11.101 1.00 . A A . 19 TYR C 1 1
19 14489 1 1 19 TYR CA C 7.026 -0.007 -10.348 1.00 . A A . 19 TYR CA 1 1
19 14490 1 1 19 TYR CB C 5.739 -0.853 -10.167 1.00 . A A . 19 TYR CB 1 1
19 14491 1 1 19 TYR CD1 C 3.713 0.666 -9.821 1.00 . A A . 19 TYR CD1 1 1
19 14492 1 1 19 TYR CD2 C 4.547 -0.581 -7.915 1.00 . A A . 19 TYR CD2 1 1
19 14493 1 1 19 TYR CE1 C 2.659 1.126 -9.041 1.00 . A A . 19 TYR CE1 1 1
19 14494 1 1 19 TYR CE2 C 3.463 -0.097 -7.094 1.00 . A A . 19 TYR CE2 1 1
19 14495 1 1 19 TYR CG C 4.656 -0.224 -9.285 1.00 . A A . 19 TYR CG 1 1
19 14496 1 1 19 TYR CZ C 2.534 0.733 -7.684 1.00 . A A . 19 TYR CZ 1 1
19 14497 1 1 19 TYR H H 5.986 1.336 -11.714 1.00 . A A . 19 TYR H 1 1
19 14498 1 1 19 TYR HA H 7.393 0.207 -9.353 1.00 . A A . 19 TYR HA 1 1
19 14499 1 1 19 TYR HB2 H 5.338 -0.973 -11.166 1.00 . A A . 19 TYR HB2 1 1
19 14500 1 1 19 TYR HB3 H 6.048 -1.829 -9.782 1.00 . A A . 19 TYR HB3 1 1
19 14501 1 1 19 TYR HD1 H 3.792 0.949 -10.857 1.00 . A A . 19 TYR HD1 1 1
19 14502 1 1 19 TYR HD2 H 5.294 -1.226 -7.491 1.00 . A A . 19 TYR HD2 1 1
19 14503 1 1 19 TYR HE1 H 1.931 1.788 -9.491 1.00 . A A . 19 TYR HE1 1 1
19 14504 1 1 19 TYR HE2 H 3.405 -0.350 -6.063 1.00 . A A . 19 TYR HE2 1 1
19 14505 1 1 19 TYR HH H 1.321 0.796 -6.185 1.00 . A A . 19 TYR HH 1 1
19 14506 1 1 19 TYR N N 6.754 1.263 -11.035 1.00 . A A . 19 TYR N 1 1
19 14507 1 1 19 TYR O O 8.503 -1.857 -10.649 1.00 . A A . 19 TYR O 1 1
19 14508 1 1 19 TYR OH O 1.432 1.194 -7.042 1.00 . A A . 19 TYR OH 1 1
19 14509 1 1 20 CYS C C 10.677 -0.765 -12.984 1.00 . A A . 20 CYS C 1 1
19 14510 1 1 20 CYS CA C 9.220 -1.218 -13.249 1.00 . A A . 20 CYS CA 1 1
19 14511 1 1 20 CYS CB C 8.805 -0.961 -14.697 1.00 . A A . 20 CYS CB 1 1
19 14512 1 1 20 CYS H H 7.931 0.392 -12.689 1.00 . A A . 20 CYS H 1 1
19 14513 1 1 20 CYS HA H 9.141 -2.280 -13.032 1.00 . A A . 20 CYS HA 1 1
19 14514 1 1 20 CYS HB2 H 7.754 -1.249 -14.815 1.00 . A A . 20 CYS HB2 1 1
19 14515 1 1 20 CYS HB3 H 8.869 0.125 -14.887 1.00 . A A . 20 CYS HB3 1 1
19 14516 1 1 20 CYS N N 8.312 -0.447 -12.351 1.00 . A A . 20 CYS N 1 1
19 14517 1 1 20 CYS O O 10.944 0.356 -12.637 1.00 . A A . 20 CYS O 1 1
19 14518 1 1 20 CYS SG S 9.891 -1.747 -16.005 1.00 . A A . 20 CYS SG 1 1
19 14519 1 1 21 ASN C C 13.388 -0.008 -13.912 1.00 . A A . 21 ASN C 1 1
19 14520 1 1 21 ASN CA C 13.063 -1.206 -13.058 1.00 . A A . 21 ASN CA 1 1
19 14521 1 1 21 ASN CB C 14.056 -2.367 -13.348 1.00 . A A . 21 ASN CB 1 1
19 14522 1 1 21 ASN CG C 15.462 -1.975 -12.964 1.00 . A A . 21 ASN CG 1 1
19 14523 1 1 21 ASN H H 11.401 -2.530 -13.616 1.00 . A A . 21 ASN H 1 1
19 14524 1 1 21 ASN HXT H 14.005 1.671 -13.880 1.00 . A A . 21 ASN HXT 1 1
19 14525 1 1 21 ASN HA H 13.139 -0.821 -12.003 1.00 . A A . 21 ASN HA 1 1
19 14526 1 1 21 ASN HB2 H 13.760 -3.231 -12.750 1.00 . A A . 21 ASN HB2 1 1
19 14527 1 1 21 ASN HB3 H 14.026 -2.604 -14.417 1.00 . A A . 21 ASN HB3 1 1
19 14528 1 1 21 ASN HD21 H 16.134 -2.741 -14.691 1.00 . A A . 21 ASN HD21 1 1
19 14529 1 1 21 ASN HD22 H 17.317 -2.007 -13.677 1.00 . A A . 21 ASN HD22 1 1
19 14530 1 1 21 ASN N N 11.667 -1.633 -13.269 1.00 . A A . 21 ASN N 1 1
19 14531 1 1 21 ASN ND2 N 16.374 -2.275 -13.854 1.00 . A A . 21 ASN ND2 1 1
19 14532 1 1 21 ASN O O 13.243 0.067 -15.098 1.00 . A A . 21 ASN O 1 1
19 14533 1 1 21 ASN OXT O 13.958 0.937 -13.261 1.00 . A A . 21 ASN OXT 1 1
19 14534 1 1 21 ASN OD1 O 15.772 -1.454 -11.924 1.00 . A A . 21 ASN OD1 1 1
19 14535 2 2 1 PHE C C -8.960 -3.659 -19.453 1.00 . B B . 1 PHE C 1 1
19 14536 2 2 1 PHE CA C -7.608 -3.904 -20.131 1.00 . B B . 1 PHE CA 1 1
19 14537 2 2 1 PHE CB C -6.995 -2.560 -20.501 1.00 . B B . 1 PHE CB 1 1
19 14538 2 2 1 PHE CD1 C -4.527 -2.952 -20.002 1.00 . B B . 1 PHE CD1 1 1
19 14539 2 2 1 PHE CD2 C -5.220 -2.570 -22.283 1.00 . B B . 1 PHE CD2 1 1
19 14540 2 2 1 PHE CE1 C -3.197 -3.061 -20.431 1.00 . B B . 1 PHE CE1 1 1
19 14541 2 2 1 PHE CE2 C -3.912 -2.731 -22.696 1.00 . B B . 1 PHE CE2 1 1
19 14542 2 2 1 PHE CG C -5.545 -2.710 -20.940 1.00 . B B . 1 PHE CG 1 1
19 14543 2 2 1 PHE CZ C -2.892 -2.942 -21.766 1.00 . B B . 1 PHE CZ 1 1
19 14544 2 2 1 PHE H1 H -6.764 -4.938 -21.726 1.00 . B B . 1 PHE H1 1 1
19 14545 2 2 1 PHE H2 H -8.302 -4.331 -22.013 1.00 . B B . 1 PHE H2 1 1
19 14546 2 2 1 PHE HA H -6.932 -4.338 -19.368 1.00 . B B . 1 PHE HA 1 1
19 14547 2 2 1 PHE HB2 H -7.553 -2.086 -21.273 1.00 . B B . 1 PHE HB2 1 1
19 14548 2 2 1 PHE HB3 H -7.026 -1.934 -19.624 1.00 . B B . 1 PHE HB3 1 1
19 14549 2 2 1 PHE HD1 H -4.786 -3.066 -18.955 1.00 . B B . 1 PHE HD1 1 1
19 14550 2 2 1 PHE HD2 H -5.970 -2.387 -23.044 1.00 . B B . 1 PHE HD2 1 1
19 14551 2 2 1 PHE HE1 H -2.432 -3.246 -19.684 1.00 . B B . 1 PHE HE1 1 1
19 14552 2 2 1 PHE HE2 H -3.703 -2.655 -23.755 1.00 . B B . 1 PHE HE2 1 1
19 14553 2 2 1 PHE HZ H -1.861 -3.047 -22.147 1.00 . B B . 1 PHE HZ 1 1
19 14554 2 2 1 PHE N N -7.687 -4.785 -21.330 1.00 . B B . 1 PHE N 1 1
19 14555 2 2 1 PHE O O -9.943 -3.241 -20.029 1.00 . B B . 1 PHE O 1 1
19 14556 2 2 2 VAL C C -9.952 -2.358 -16.469 1.00 . B B . 2 VAL C 1 1
19 14557 2 2 2 VAL CA C -10.119 -3.678 -17.260 1.00 . B B . 2 VAL CA 1 1
19 14558 2 2 2 VAL CB C -10.274 -4.912 -16.274 1.00 . B B . 2 VAL CB 1 1
19 14559 2 2 2 VAL CG1 C -11.533 -4.721 -15.340 1.00 . B B . 2 VAL CG1 1 1
19 14560 2 2 2 VAL CG2 C -10.442 -6.235 -17.082 1.00 . B B . 2 VAL CG2 1 1
19 14561 2 2 2 VAL H H -8.138 -4.234 -17.699 1.00 . B B . 2 VAL H 1 1
19 14562 2 2 2 VAL HA H -11.017 -3.619 -17.885 1.00 . B B . 2 VAL HA 1 1
19 14563 2 2 2 VAL HB H -9.382 -4.992 -15.669 1.00 . B B . 2 VAL HB 1 1
19 14564 2 2 2 VAL HG11 H -12.430 -4.590 -15.950 1.00 . B B . 2 VAL HG11 1 1
19 14565 2 2 2 VAL HG12 H -11.646 -5.586 -14.695 1.00 . B B . 2 VAL HG12 1 1
19 14566 2 2 2 VAL HG13 H -11.403 -3.856 -14.707 1.00 . B B . 2 VAL HG13 1 1
19 14567 2 2 2 VAL HG21 H -9.504 -6.532 -17.535 1.00 . B B . 2 VAL HG21 1 1
19 14568 2 2 2 VAL HG22 H -10.764 -7.049 -16.413 1.00 . B B . 2 VAL HG22 1 1
19 14569 2 2 2 VAL HG23 H -11.184 -6.095 -17.866 1.00 . B B . 2 VAL HG23 1 1
19 14570 2 2 2 VAL N N -8.954 -3.859 -18.116 1.00 . B B . 2 VAL N 1 1
19 14571 2 2 2 VAL O O -8.945 -2.234 -15.748 1.00 . B B . 2 VAL O 1 1
19 14572 2 2 3 ASN C C -11.117 -0.118 -14.361 1.00 . B B . 3 ASN C 1 1
19 14573 2 2 3 ASN CA C -10.771 -0.115 -15.839 1.00 . B B . 3 ASN CA 1 1
19 14574 2 2 3 ASN CB C -11.591 0.977 -16.528 1.00 . B B . 3 ASN CB 1 1
19 14575 2 2 3 ASN CG C -13.095 0.777 -16.416 1.00 . B B . 3 ASN CG 1 1
19 14576 2 2 3 ASN H H -11.679 -1.571 -17.137 1.00 . B B . 3 ASN H 1 1
19 14577 2 2 3 ASN HA H -9.742 0.222 -15.898 1.00 . B B . 3 ASN HA 1 1
19 14578 2 2 3 ASN HB2 H -11.332 1.940 -16.064 1.00 . B B . 3 ASN HB2 1 1
19 14579 2 2 3 ASN HB3 H -11.340 1.008 -17.585 1.00 . B B . 3 ASN HB3 1 1
19 14580 2 2 3 ASN HD21 H -13.062 -0.459 -18.027 1.00 . B B . 3 ASN HD21 1 1
19 14581 2 2 3 ASN HD22 H -14.603 -0.179 -17.266 1.00 . B B . 3 ASN HD22 1 1
19 14582 2 2 3 ASN N N -10.883 -1.412 -16.556 1.00 . B B . 3 ASN N 1 1
19 14583 2 2 3 ASN ND2 N -13.625 -0.025 -17.301 1.00 . B B . 3 ASN ND2 1 1
19 14584 2 2 3 ASN O O -11.042 0.908 -13.733 1.00 . B B . 3 ASN O 1 1
19 14585 2 2 3 ASN OD1 O -13.782 1.335 -15.528 1.00 . B B . 3 ASN OD1 1 1
19 14586 2 2 4 GLN C C -10.521 -1.292 -11.602 1.00 . B B . 4 GLN C 1 1
19 14587 2 2 4 GLN CA C -11.825 -1.322 -12.389 1.00 . B B . 4 GLN CA 1 1
19 14588 2 2 4 GLN CB C -12.662 -2.573 -12.083 1.00 . B B . 4 GLN CB 1 1
19 14589 2 2 4 GLN CD C -14.649 -2.009 -13.598 1.00 . B B . 4 GLN CD 1 1
19 14590 2 2 4 GLN CG C -14.182 -2.369 -12.187 1.00 . B B . 4 GLN CG 1 1
19 14591 2 2 4 GLN H H -11.509 -2.073 -14.359 1.00 . B B . 4 GLN H 1 1
19 14592 2 2 4 GLN HA H -12.417 -0.436 -12.098 1.00 . B B . 4 GLN HA 1 1
19 14593 2 2 4 GLN HB2 H -12.376 -3.375 -12.752 1.00 . B B . 4 GLN HB2 1 1
19 14594 2 2 4 GLN HB3 H -12.436 -2.868 -11.080 1.00 . B B . 4 GLN HB3 1 1
19 14595 2 2 4 GLN HE21 H -15.215 -0.157 -12.955 1.00 . B B . 4 GLN HE21 1 1
19 14596 2 2 4 GLN HE22 H -15.468 -0.490 -14.649 1.00 . B B . 4 GLN HE22 1 1
19 14597 2 2 4 GLN HG2 H -14.698 -3.240 -11.843 1.00 . B B . 4 GLN HG2 1 1
19 14598 2 2 4 GLN HG3 H -14.470 -1.570 -11.504 1.00 . B B . 4 GLN HG3 1 1
19 14599 2 2 4 GLN N N -11.479 -1.250 -13.814 1.00 . B B . 4 GLN N 1 1
19 14600 2 2 4 GLN NE2 N -15.161 -0.799 -13.758 1.00 . B B . 4 GLN NE2 1 1
19 14601 2 2 4 GLN O O -9.440 -1.120 -12.157 1.00 . B B . 4 GLN O 1 1
19 14602 2 2 4 GLN OE1 O -14.539 -2.805 -14.530 1.00 . B B . 4 GLN OE1 1 1
19 14603 2 2 5 HIS C C -8.535 -2.657 -9.745 1.00 . B B . 5 HIS C 1 1
19 14604 2 2 5 HIS CA C -9.470 -1.484 -9.436 1.00 . B B . 5 HIS CA 1 1
19 14605 2 2 5 HIS CB C -9.954 -1.594 -8.014 1.00 . B B . 5 HIS CB 1 1
19 14606 2 2 5 HIS CD2 C -12.114 -0.167 -7.507 1.00 . B B . 5 HIS CD2 1 1
19 14607 2 2 5 HIS CE1 C -11.143 1.531 -6.575 1.00 . B B . 5 HIS CE1 1 1
19 14608 2 2 5 HIS CG C -10.767 -0.415 -7.535 1.00 . B B . 5 HIS CG 1 1
19 14609 2 2 5 HIS H H -11.544 -1.697 -9.949 1.00 . B B . 5 HIS H 1 1
19 14610 2 2 5 HIS HA H -8.926 -0.549 -9.566 1.00 . B B . 5 HIS HA 1 1
19 14611 2 2 5 HIS HB2 H -10.585 -2.491 -7.935 1.00 . B B . 5 HIS HB2 1 1
19 14612 2 2 5 HIS HB3 H -9.107 -1.691 -7.321 1.00 . B B . 5 HIS HB3 1 1
19 14613 2 2 5 HIS HD1 H -9.183 0.842 -6.838 1.00 . B B . 5 HIS HD1 1 1
19 14614 2 2 5 HIS HD2 H -12.880 -0.823 -7.897 1.00 . B B . 5 HIS HD2 1 1
19 14615 2 2 5 HIS HE1 H -10.968 2.492 -6.100 1.00 . B B . 5 HIS HE1 1 1
19 14616 2 2 5 HIS HE2 H -13.205 1.488 -6.766 1.00 . B B . 5 HIS HE2 1 1
19 14617 2 2 5 HIS N N -10.634 -1.504 -10.318 1.00 . B B . 5 HIS N 1 1
19 14618 2 2 5 HIS ND1 N -10.198 0.692 -6.962 1.00 . B B . 5 HIS ND1 1 1
19 14619 2 2 5 HIS NE2 N -12.301 1.040 -6.918 1.00 . B B . 5 HIS NE2 1 1
19 14620 2 2 5 HIS O O -8.873 -3.838 -9.576 1.00 . B B . 5 HIS O 1 1
19 14621 2 2 6 LEU C C -5.680 -3.768 -9.131 1.00 . B B . 6 LEU C 1 1
19 14622 2 2 6 LEU CA C -6.325 -3.350 -10.439 1.00 . B B . 6 LEU CA 1 1
19 14623 2 2 6 LEU CB C -5.245 -2.770 -11.372 1.00 . B B . 6 LEU CB 1 1
19 14624 2 2 6 LEU CD1 C -6.299 -1.421 -13.270 1.00 . B B . 6 LEU CD1 1 1
19 14625 2 2 6 LEU CD2 C -4.325 -2.919 -13.695 1.00 . B B . 6 LEU CD2 1 1
19 14626 2 2 6 LEU CG C -5.601 -2.733 -12.871 1.00 . B B . 6 LEU CG 1 1
19 14627 2 2 6 LEU H H -7.051 -1.357 -10.206 1.00 . B B . 6 LEU H 1 1
19 14628 2 2 6 LEU HA H -6.806 -4.224 -10.889 1.00 . B B . 6 LEU HA 1 1
19 14629 2 2 6 LEU HB2 H -4.980 -1.756 -11.053 1.00 . B B . 6 LEU HB2 1 1
19 14630 2 2 6 LEU HB3 H -4.357 -3.389 -11.272 1.00 . B B . 6 LEU HB3 1 1
19 14631 2 2 6 LEU HD11 H -6.682 -1.487 -14.281 1.00 . B B . 6 LEU HD11 1 1
19 14632 2 2 6 LEU HD12 H -5.607 -0.586 -13.220 1.00 . B B . 6 LEU HD12 1 1
19 14633 2 2 6 LEU HD13 H -7.160 -1.218 -12.611 1.00 . B B . 6 LEU HD13 1 1
19 14634 2 2 6 LEU HD21 H -4.031 -3.968 -13.726 1.00 . B B . 6 LEU HD21 1 1
19 14635 2 2 6 LEU HD22 H -3.511 -2.336 -13.276 1.00 . B B . 6 LEU HD22 1 1
19 14636 2 2 6 LEU HD23 H -4.492 -2.585 -14.714 1.00 . B B . 6 LEU HD23 1 1
19 14637 2 2 6 LEU HG H -6.270 -3.565 -13.099 1.00 . B B . 6 LEU HG 1 1
19 14638 2 2 6 LEU N N -7.317 -2.331 -10.130 1.00 . B B . 6 LEU N 1 1
19 14639 2 2 6 LEU O O -5.148 -2.966 -8.366 1.00 . B B . 6 LEU O 1 1
19 14640 2 2 7 CYS C C -4.661 -6.989 -8.253 1.00 . B B . 7 CYS C 1 1
19 14641 2 2 7 CYS CA C -5.119 -5.646 -7.737 1.00 . B B . 7 CYS CA 1 1
19 14642 2 2 7 CYS CB C -6.089 -5.830 -6.552 1.00 . B B . 7 CYS CB 1 1
19 14643 2 2 7 CYS H H -6.203 -5.664 -9.540 1.00 . B B . 7 CYS H 1 1
19 14644 2 2 7 CYS HA H -4.266 -5.048 -7.445 1.00 . B B . 7 CYS HA 1 1
19 14645 2 2 7 CYS HB2 H -7.089 -5.498 -6.841 1.00 . B B . 7 CYS HB2 1 1
19 14646 2 2 7 CYS HB3 H -6.124 -6.893 -6.291 1.00 . B B . 7 CYS HB3 1 1
19 14647 2 2 7 CYS N N -5.739 -5.064 -8.906 1.00 . B B . 7 CYS N 1 1
19 14648 2 2 7 CYS O O -4.987 -7.388 -9.405 1.00 . B B . 7 CYS O 1 1
19 14649 2 2 7 CYS SG S -5.582 -4.959 -5.034 1.00 . B B . 7 CYS SG 1 1
19 14650 2 2 8 ABA C C -2.969 -9.401 -9.081 1.00 . B B . 8 AIB C 1 1
19 14651 2 2 8 ABA CA C -3.409 -9.116 -7.585 1.00 . B B . 8 AIB CA 1 1
19 14652 2 2 8 ABA H H -3.812 -7.280 -6.489 1.00 . B B . 8 AIB H 1 1
19 14653 2 2 8 ABA N N -3.946 -7.722 -7.383 1.00 . B B . 8 AIB N 1 1
19 14654 2 2 8 ABA O O -2.248 -8.646 -9.715 1.00 . B B . 8 AIB O 1 1
19 14655 2 2 9 SER C C -3.316 -9.891 -12.125 1.00 . B B . 9 SER C 1 1
19 14656 2 2 9 SER CA C -3.160 -10.974 -11.056 1.00 . B B . 9 SER CA 1 1
19 14657 2 2 9 SER CB C -4.015 -12.246 -11.351 1.00 . B B . 9 SER CB 1 1
19 14658 2 2 9 SER H H -4.110 -11.014 -9.091 1.00 . B B . 9 SER H 1 1
19 14659 2 2 9 SER HA H -2.112 -11.291 -11.085 1.00 . B B . 9 SER HA 1 1
19 14660 2 2 9 SER HB2 H -3.744 -13.052 -10.665 1.00 . B B . 9 SER HB2 1 1
19 14661 2 2 9 SER HB3 H -5.064 -12.008 -11.187 1.00 . B B . 9 SER HB3 1 1
19 14662 2 2 9 SER HG H -3.984 -13.605 -12.738 1.00 . B B . 9 SER HG 1 1
19 14663 2 2 9 SER N N -3.472 -10.505 -9.664 1.00 . B B . 9 SER N 1 1
19 14664 2 2 9 SER O O -2.448 -9.744 -12.975 1.00 . B B . 9 SER O 1 1
19 14665 2 2 9 SER OG O -3.842 -12.651 -12.697 1.00 . B B . 9 SER OG 1 1
19 14666 2 2 10 HIS C C -3.379 -6.996 -12.967 1.00 . B B . 10 HIS C 1 1
19 14667 2 2 10 HIS CA C -4.520 -7.975 -13.041 1.00 . B B . 10 HIS CA 1 1
19 14668 2 2 10 HIS CB C -5.855 -7.205 -12.860 1.00 . B B . 10 HIS CB 1 1
19 14669 2 2 10 HIS CD2 C -8.061 -8.550 -13.110 1.00 . B B . 10 HIS CD2 1 1
19 14670 2 2 10 HIS CE1 C -8.293 -8.463 -15.257 1.00 . B B . 10 HIS CE1 1 1
19 14671 2 2 10 HIS CG C -7.027 -7.812 -13.575 1.00 . B B . 10 HIS CG 1 1
19 14672 2 2 10 HIS H H -5.057 -9.179 -11.331 1.00 . B B . 10 HIS H 1 1
19 14673 2 2 10 HIS HA H -4.495 -8.426 -14.035 1.00 . B B . 10 HIS HA 1 1
19 14674 2 2 10 HIS HB2 H -6.083 -7.136 -11.792 1.00 . B B . 10 HIS HB2 1 1
19 14675 2 2 10 HIS HB3 H -5.726 -6.212 -13.263 1.00 . B B . 10 HIS HB3 1 1
19 14676 2 2 10 HIS HD1 H -6.603 -7.336 -15.648 1.00 . B B . 10 HIS HD1 1 1
19 14677 2 2 10 HIS HD2 H -8.254 -8.798 -12.052 1.00 . B B . 10 HIS HD2 1 1
19 14678 2 2 10 HIS HE1 H -8.654 -8.635 -16.221 1.00 . B B . 10 HIS HE1 1 1
19 14679 2 2 10 HIS HE2 H -9.612 -9.533 -14.120 1.00 . B B . 10 HIS HE2 1 1
19 14680 2 2 10 HIS N N -4.376 -9.067 -12.060 1.00 . B B . 10 HIS N 1 1
19 14681 2 2 10 HIS ND1 N -7.213 -7.771 -14.960 1.00 . B B . 10 HIS ND1 1 1
19 14682 2 2 10 HIS NE2 N -8.810 -8.949 -14.161 1.00 . B B . 10 HIS NE2 1 1
19 14683 2 2 10 HIS O O -2.877 -6.517 -13.971 1.00 . B B . 10 HIS O 1 1
19 14684 2 2 11 LEU C C -0.651 -6.175 -12.005 1.00 . B B . 11 LEU C 1 1
19 14685 2 2 11 LEU CA C -1.997 -5.661 -11.470 1.00 . B B . 11 LEU CA 1 1
19 14686 2 2 11 LEU CB C -1.885 -5.386 -9.953 1.00 . B B . 11 LEU CB 1 1
19 14687 2 2 11 LEU CD1 C 0.421 -4.148 -9.724 1.00 . B B . 11 LEU CD1 1 1
19 14688 2 2 11 LEU CD2 C -1.752 -2.919 -10.021 1.00 . B B . 11 LEU CD2 1 1
19 14689 2 2 11 LEU CG C -1.107 -4.163 -9.460 1.00 . B B . 11 LEU CG 1 1
19 14690 2 2 11 LEU H H -3.498 -7.109 -10.900 1.00 . B B . 11 LEU H 1 1
19 14691 2 2 11 LEU HA H -2.261 -4.741 -11.992 1.00 . B B . 11 LEU HA 1 1
19 14692 2 2 11 LEU HB2 H -2.912 -5.295 -9.615 1.00 . B B . 11 LEU HB2 1 1
19 14693 2 2 11 LEU HB3 H -1.470 -6.293 -9.503 1.00 . B B . 11 LEU HB3 1 1
19 14694 2 2 11 LEU HD11 H 0.629 -3.811 -10.760 1.00 . B B . 11 LEU HD11 1 1
19 14695 2 2 11 LEU HD12 H 0.825 -5.168 -9.565 1.00 . B B . 11 LEU HD12 1 1
19 14696 2 2 11 LEU HD13 H 0.918 -3.476 -9.015 1.00 . B B . 11 LEU HD13 1 1
19 14697 2 2 11 LEU HD21 H -2.805 -2.868 -9.713 1.00 . B B . 11 LEU HD21 1 1
19 14698 2 2 11 LEU HD22 H -1.673 -2.877 -11.111 1.00 . B B . 11 LEU HD22 1 1
19 14699 2 2 11 LEU HD23 H -1.259 -2.010 -9.640 1.00 . B B . 11 LEU HD23 1 1
19 14700 2 2 11 LEU HG H -1.233 -4.123 -8.385 1.00 . B B . 11 LEU HG 1 1
19 14701 2 2 11 LEU N N -3.021 -6.661 -11.733 1.00 . B B . 11 LEU N 1 1
19 14702 2 2 11 LEU O O 0.082 -5.423 -12.655 1.00 . B B . 11 LEU O 1 1
19 14703 2 2 12 VAL C C 1.054 -8.167 -13.588 1.00 . B B . 12 VAL C 1 1
19 14704 2 2 12 VAL CA C 0.985 -8.038 -12.057 1.00 . B B . 12 VAL CA 1 1
19 14705 2 2 12 VAL CB C 1.257 -9.444 -11.346 1.00 . B B . 12 VAL CB 1 1
19 14706 2 2 12 VAL CG1 C 2.646 -9.975 -11.715 1.00 . B B . 12 VAL CG1 1 1
19 14707 2 2 12 VAL CG2 C 1.130 -9.339 -9.810 1.00 . B B . 12 VAL CG2 1 1
19 14708 2 2 12 VAL H H -1.005 -8.033 -11.225 1.00 . B B . 12 VAL H 1 1
19 14709 2 2 12 VAL HA H 1.757 -7.337 -11.753 1.00 . B B . 12 VAL HA 1 1
19 14710 2 2 12 VAL HB H 0.523 -10.171 -11.703 1.00 . B B . 12 VAL HB 1 1
19 14711 2 2 12 VAL HG11 H 2.703 -10.001 -12.800 1.00 . B B . 12 VAL HG11 1 1
19 14712 2 2 12 VAL HG12 H 3.406 -9.305 -11.308 1.00 . B B . 12 VAL HG12 1 1
19 14713 2 2 12 VAL HG13 H 2.771 -10.971 -11.308 1.00 . B B . 12 VAL HG13 1 1
19 14714 2 2 12 VAL HG21 H 1.637 -8.478 -9.433 1.00 . B B . 12 VAL HG21 1 1
19 14715 2 2 12 VAL HG22 H 0.080 -9.282 -9.558 1.00 . B B . 12 VAL HG22 1 1
19 14716 2 2 12 VAL HG23 H 1.545 -10.233 -9.328 1.00 . B B . 12 VAL HG23 1 1
19 14717 2 2 12 VAL N N -0.331 -7.451 -11.723 1.00 . B B . 12 VAL N 1 1
19 14718 2 2 12 VAL O O 2.032 -7.799 -14.197 1.00 . B B . 12 VAL O 1 1
19 14719 2 2 13 GLU C C 0.129 -7.433 -16.352 1.00 . B B . 13 GLU C 1 1
19 14720 2 2 13 GLU CA C -0.038 -8.792 -15.650 1.00 . B B . 13 GLU CA 1 1
19 14721 2 2 13 GLU CB C -1.392 -9.434 -16.027 1.00 . B B . 13 GLU CB 1 1
19 14722 2 2 13 GLU CD C -2.640 -10.599 -17.890 1.00 . B B . 13 GLU CD 1 1
19 14723 2 2 13 GLU CG C -1.366 -9.943 -17.482 1.00 . B B . 13 GLU CG 1 1
19 14724 2 2 13 GLU H H -0.800 -8.942 -13.673 1.00 . B B . 13 GLU H 1 1
19 14725 2 2 13 GLU HA H 0.778 -9.449 -15.968 1.00 . B B . 13 GLU HA 1 1
19 14726 2 2 13 GLU HB2 H -1.622 -10.227 -15.313 1.00 . B B . 13 GLU HB2 1 1
19 14727 2 2 13 GLU HB3 H -2.160 -8.671 -15.946 1.00 . B B . 13 GLU HB3 1 1
19 14728 2 2 13 GLU HE2 H -3.677 -10.972 -19.346 1.00 . B B . 13 GLU HE2 1 1
19 14729 2 2 13 GLU HG2 H -1.180 -9.088 -18.145 1.00 . B B . 13 GLU HG2 1 1
19 14730 2 2 13 GLU HG3 H -0.562 -10.656 -17.620 1.00 . B B . 13 GLU HG3 1 1
19 14731 2 2 13 GLU N N -0.001 -8.647 -14.200 1.00 . B B . 13 GLU N 1 1
19 14732 2 2 13 GLU O O 0.937 -7.306 -17.268 1.00 . B B . 13 GLU O 1 1
19 14733 2 2 13 GLU OE1 O -3.399 -11.118 -17.122 1.00 . B B . 13 GLU OE1 1 1
19 14734 2 2 13 GLU OE2 O -2.928 -10.417 -19.101 1.00 . B B . 13 GLU OE2 1 1
19 14735 2 2 14 ALA C C 0.919 -4.466 -16.328 1.00 . B B . 14 ALA C 1 1
19 14736 2 2 14 ALA CA C -0.496 -5.056 -16.495 1.00 . B B . 14 ALA CA 1 1
19 14737 2 2 14 ALA CB C -1.526 -4.177 -15.877 1.00 . B B . 14 ALA CB 1 1
19 14738 2 2 14 ALA H H -1.257 -6.551 -15.147 1.00 . B B . 14 ALA H 1 1
19 14739 2 2 14 ALA HA H -0.720 -5.139 -17.561 1.00 . B B . 14 ALA HA 1 1
19 14740 2 2 14 ALA HB1 H -1.257 -3.951 -14.847 1.00 . B B . 14 ALA HB1 1 1
19 14741 2 2 14 ALA HB2 H -1.650 -3.270 -16.466 1.00 . B B . 14 ALA HB2 1 1
19 14742 2 2 14 ALA HB3 H -2.465 -4.713 -15.865 1.00 . B B . 14 ALA HB3 1 1
19 14743 2 2 14 ALA N N -0.601 -6.409 -15.905 1.00 . B B . 14 ALA N 1 1
19 14744 2 2 14 ALA O O 1.456 -3.857 -17.247 1.00 . B B . 14 ALA O 1 1
19 14745 2 2 15 LEU C C 3.809 -5.070 -15.882 1.00 . B B . 15 LEU C 1 1
19 14746 2 2 15 LEU CA C 2.881 -4.340 -14.922 1.00 . B B . 15 LEU CA 1 1
19 14747 2 2 15 LEU CB C 3.236 -4.605 -13.487 1.00 . B B . 15 LEU CB 1 1
19 14748 2 2 15 LEU CD1 C 5.108 -2.864 -13.304 1.00 . B B . 15 LEU CD1 1 1
19 14749 2 2 15 LEU CD2 C 4.824 -4.579 -11.537 1.00 . B B . 15 LEU CD2 1 1
19 14750 2 2 15 LEU CG C 4.685 -4.292 -13.037 1.00 . B B . 15 LEU CG 1 1
19 14751 2 2 15 LEU H H 0.997 -5.242 -14.463 1.00 . B B . 15 LEU H 1 1
19 14752 2 2 15 LEU HA H 2.985 -3.281 -15.116 1.00 . B B . 15 LEU HA 1 1
19 14753 2 2 15 LEU HB2 H 2.570 -4.046 -12.832 1.00 . B B . 15 LEU HB2 1 1
19 14754 2 2 15 LEU HB3 H 3.087 -5.667 -13.276 1.00 . B B . 15 LEU HB3 1 1
19 14755 2 2 15 LEU HD11 H 6.076 -2.686 -12.801 1.00 . B B . 15 LEU HD11 1 1
19 14756 2 2 15 LEU HD12 H 4.358 -2.182 -12.893 1.00 . B B . 15 LEU HD12 1 1
19 14757 2 2 15 LEU HD13 H 5.183 -2.706 -14.391 1.00 . B B . 15 LEU HD13 1 1
19 14758 2 2 15 LEU HD21 H 4.484 -5.602 -11.328 1.00 . B B . 15 LEU HD21 1 1
19 14759 2 2 15 LEU HD22 H 4.212 -3.876 -10.960 1.00 . B B . 15 LEU HD22 1 1
19 14760 2 2 15 LEU HD23 H 5.877 -4.478 -11.257 1.00 . B B . 15 LEU HD23 1 1
19 14761 2 2 15 LEU HG H 5.346 -4.949 -13.588 1.00 . B B . 15 LEU HG 1 1
19 14762 2 2 15 LEU N N 1.503 -4.728 -15.181 1.00 . B B . 15 LEU N 1 1
19 14763 2 2 15 LEU O O 4.706 -4.458 -16.455 1.00 . B B . 15 LEU O 1 1
19 14764 2 2 16 TYR C C 4.451 -6.709 -18.381 1.00 . B B . 16 TYR C 1 1
19 14765 2 2 16 TYR CA C 4.599 -7.134 -16.909 1.00 . B B . 16 TYR CA 1 1
19 14766 2 2 16 TYR CB C 4.271 -8.626 -16.727 1.00 . B B . 16 TYR CB 1 1
19 14767 2 2 16 TYR CD1 C 6.543 -9.756 -17.253 1.00 . B B . 16 TYR CD1 1 1
19 14768 2 2 16 TYR CD2 C 4.667 -10.064 -18.768 1.00 . B B . 16 TYR CD2 1 1
19 14769 2 2 16 TYR CE1 C 7.333 -10.573 -18.066 1.00 . B B . 16 TYR CE1 1 1
19 14770 2 2 16 TYR CE2 C 5.495 -10.828 -19.619 1.00 . B B . 16 TYR CE2 1 1
19 14771 2 2 16 TYR CG C 5.172 -9.494 -17.601 1.00 . B B . 16 TYR CG 1 1
19 14772 2 2 16 TYR CZ C 6.800 -11.089 -19.278 1.00 . B B . 16 TYR CZ 1 1
19 14773 2 2 16 TYR H H 2.901 -6.876 -15.595 1.00 . B B . 16 TYR H 1 1
19 14774 2 2 16 TYR HA H 5.644 -6.950 -16.579 1.00 . B B . 16 TYR HA 1 1
19 14775 2 2 16 TYR HB2 H 4.423 -8.889 -15.680 1.00 . B B . 16 TYR HB2 1 1
19 14776 2 2 16 TYR HB3 H 3.226 -8.822 -16.984 1.00 . B B . 16 TYR HB3 1 1
19 14777 2 2 16 TYR HD1 H 6.923 -9.325 -16.326 1.00 . B B . 16 TYR HD1 1 1
19 14778 2 2 16 TYR HD2 H 3.626 -9.910 -19.043 1.00 . B B . 16 TYR HD2 1 1
19 14779 2 2 16 TYR HE1 H 8.368 -10.813 -17.735 1.00 . B B . 16 TYR HE1 1 1
19 14780 2 2 16 TYR HE2 H 5.090 -11.178 -20.531 1.00 . B B . 16 TYR HE2 1 1
19 14781 2 2 16 TYR HH H 8.478 -11.875 -19.856 1.00 . B B . 16 TYR HH 1 1
19 14782 2 2 16 TYR N N 3.655 -6.381 -16.055 1.00 . B B . 16 TYR N 1 1
19 14783 2 2 16 TYR O O 5.467 -6.525 -19.050 1.00 . B B . 16 TYR O 1 1
19 14784 2 2 16 TYR OH O 7.577 -11.822 -20.149 1.00 . B B . 16 TYR OH 1 1
19 14785 2 2 17 LEU C C 3.716 -4.513 -20.364 1.00 . B B . 17 LEU C 1 1
19 14786 2 2 17 LEU CA C 2.988 -5.870 -20.168 1.00 . B B . 17 LEU CA 1 1
19 14787 2 2 17 LEU CB C 1.446 -5.727 -20.403 1.00 . B B . 17 LEU CB 1 1
19 14788 2 2 17 LEU CD1 C -0.804 -6.773 -20.711 1.00 . B B . 17 LEU CD1 1 1
19 14789 2 2 17 LEU CD2 C 1.041 -7.620 -22.077 1.00 . B B . 17 LEU CD2 1 1
19 14790 2 2 17 LEU CG C 0.675 -7.004 -20.722 1.00 . B B . 17 LEU CG 1 1
19 14791 2 2 17 LEU H H 2.468 -6.572 -18.200 1.00 . B B . 17 LEU H 1 1
19 14792 2 2 17 LEU HA H 3.370 -6.580 -20.910 1.00 . B B . 17 LEU HA 1 1
19 14793 2 2 17 LEU HB2 H 1.041 -5.264 -19.514 1.00 . B B . 17 LEU HB2 1 1
19 14794 2 2 17 LEU HB3 H 1.297 -5.024 -21.214 1.00 . B B . 17 LEU HB3 1 1
19 14795 2 2 17 LEU HD11 H -1.081 -6.181 -19.844 1.00 . B B . 17 LEU HD11 1 1
19 14796 2 2 17 LEU HD12 H -1.330 -7.725 -20.675 1.00 . B B . 17 LEU HD12 1 1
19 14797 2 2 17 LEU HD13 H -1.125 -6.214 -21.606 1.00 . B B . 17 LEU HD13 1 1
19 14798 2 2 17 LEU HD21 H 0.488 -8.545 -22.248 1.00 . B B . 17 LEU HD21 1 1
19 14799 2 2 17 LEU HD22 H 2.095 -7.845 -22.101 1.00 . B B . 17 LEU HD22 1 1
19 14800 2 2 17 LEU HD23 H 0.838 -6.932 -22.885 1.00 . B B . 17 LEU HD23 1 1
19 14801 2 2 17 LEU HG H 0.909 -7.741 -19.956 1.00 . B B . 17 LEU HG 1 1
19 14802 2 2 17 LEU N N 3.241 -6.414 -18.810 1.00 . B B . 17 LEU N 1 1
19 14803 2 2 17 LEU O O 4.339 -4.296 -21.372 1.00 . B B . 17 LEU O 1 1
19 14804 2 2 18 VAL C C 5.626 -2.118 -19.330 1.00 . B B . 18 VAL C 1 1
19 14805 2 2 18 VAL CA C 4.108 -2.210 -19.632 1.00 . B B . 18 VAL CA 1 1
19 14806 2 2 18 VAL CB C 3.290 -1.154 -18.774 1.00 . B B . 18 VAL CB 1 1
19 14807 2 2 18 VAL CG1 C 3.576 -1.261 -17.247 1.00 . B B . 18 VAL CG1 1 1
19 14808 2 2 18 VAL CG2 C 3.546 0.290 -19.232 1.00 . B B . 18 VAL CG2 1 1
19 14809 2 2 18 VAL H H 2.989 -3.786 -18.588 1.00 . B B . 18 VAL H 1 1
19 14810 2 2 18 VAL HA H 3.974 -1.940 -20.681 1.00 . B B . 18 VAL HA 1 1
19 14811 2 2 18 VAL HB H 2.239 -1.374 -18.923 1.00 . B B . 18 VAL HB 1 1
19 14812 2 2 18 VAL HG11 H 2.790 -0.728 -16.704 1.00 . B B . 18 VAL HG11 1 1
19 14813 2 2 18 VAL HG12 H 3.568 -2.317 -16.958 1.00 . B B . 18 VAL HG12 1 1
19 14814 2 2 18 VAL HG13 H 4.560 -0.818 -17.037 1.00 . B B . 18 VAL HG13 1 1
19 14815 2 2 18 VAL HG21 H 3.006 0.986 -18.598 1.00 . B B . 18 VAL HG21 1 1
19 14816 2 2 18 VAL HG22 H 4.629 0.498 -19.173 1.00 . B B . 18 VAL HG22 1 1
19 14817 2 2 18 VAL HG23 H 3.216 0.385 -20.273 1.00 . B B . 18 VAL HG23 1 1
19 14818 2 2 18 VAL N N 3.569 -3.586 -19.439 1.00 . B B . 18 VAL N 1 1
19 14819 2 2 18 VAL O O 6.340 -1.297 -19.887 1.00 . B B . 18 VAL O 1 1
19 14820 2 2 19 CYS C C 8.345 -3.908 -19.194 1.00 . B B . 19 CYS C 1 1
19 14821 2 2 19 CYS CA C 7.534 -3.057 -18.189 1.00 . B B . 19 CYS CA 1 1
19 14822 2 2 19 CYS CB C 7.636 -3.673 -16.806 1.00 . B B . 19 CYS CB 1 1
19 14823 2 2 19 CYS H H 5.507 -3.700 -18.033 1.00 . B B . 19 CYS H 1 1
19 14824 2 2 19 CYS HA H 7.940 -2.044 -18.199 1.00 . B B . 19 CYS HA 1 1
19 14825 2 2 19 CYS HB2 H 6.971 -3.155 -16.127 1.00 . B B . 19 CYS HB2 1 1
19 14826 2 2 19 CYS HB3 H 7.286 -4.720 -16.872 1.00 . B B . 19 CYS HB3 1 1
19 14827 2 2 19 CYS N N 6.132 -3.005 -18.503 1.00 . B B . 19 CYS N 1 1
19 14828 2 2 19 CYS O O 9.471 -3.568 -19.548 1.00 . B B . 19 CYS O 1 1
19 14829 2 2 19 CYS SG S 9.273 -3.711 -15.998 1.00 . B B . 19 CYS SG 1 1
19 14830 2 2 20 GLY C C 8.888 -7.055 -20.239 1.00 . B B . 20 GLY C 1 1
19 14831 2 2 20 GLY CA C 8.386 -5.759 -20.816 1.00 . B B . 20 GLY CA 1 1
19 14832 2 2 20 GLY H H 6.765 -5.145 -19.531 1.00 . B B . 20 GLY H 1 1
19 14833 2 2 20 GLY HA2 H 7.673 -5.989 -21.598 1.00 . B B . 20 GLY HA2 1 1
19 14834 2 2 20 GLY HA3 H 9.206 -5.185 -21.247 1.00 . B B . 20 GLY HA3 1 1
19 14835 2 2 20 GLY N N 7.721 -4.924 -19.792 1.00 . B B . 20 GLY N 1 1
19 14836 2 2 20 GLY O O 8.979 -7.230 -19.011 1.00 . B B . 20 GLY O 1 1
19 14837 2 2 21 GLU C C 11.237 -9.076 -19.899 1.00 . B B . 21 GLU C 1 1
19 14838 2 2 21 GLU CA C 10.007 -9.177 -20.803 1.00 . B B . 21 GLU CA 1 1
19 14839 2 2 21 GLU CB C 10.436 -9.906 -22.067 1.00 . B B . 21 GLU CB 1 1
19 14840 2 2 21 GLU CD C 9.777 -11.087 -24.149 1.00 . B B . 21 GLU CD 1 1
19 14841 2 2 21 GLU CG C 9.305 -10.350 -22.942 1.00 . B B . 21 GLU CG 1 1
19 14842 2 2 21 GLU H H 9.391 -7.627 -22.118 1.00 . B B . 21 GLU H 1 1
19 14843 2 2 21 GLU HA H 9.251 -9.765 -20.273 1.00 . B B . 21 GLU HA 1 1
19 14844 2 2 21 GLU HB2 H 11.102 -9.264 -22.650 1.00 . B B . 21 GLU HB2 1 1
19 14845 2 2 21 GLU HB3 H 11.011 -10.790 -21.794 1.00 . B B . 21 GLU HB3 1 1
19 14846 2 2 21 GLU HE2 H 10.251 -12.823 -24.739 1.00 . B B . 21 GLU HE2 1 1
19 14847 2 2 21 GLU HG2 H 8.664 -11.006 -22.375 1.00 . B B . 21 GLU HG2 1 1
19 14848 2 2 21 GLU HG3 H 8.717 -9.482 -23.270 1.00 . B B . 21 GLU HG3 1 1
19 14849 2 2 21 GLU N N 9.425 -7.885 -21.140 1.00 . B B . 21 GLU N 1 1
19 14850 2 2 21 GLU O O 11.597 -10.076 -19.310 1.00 . B B . 21 GLU O 1 1
19 14851 2 2 21 GLU OE1 O 9.685 -10.651 -25.234 1.00 . B B . 21 GLU OE1 1 1
19 14852 2 2 21 GLU OE2 O 10.160 -12.275 -23.928 1.00 . B B . 21 GLU OE2 1 1
19 14853 2 2 22 ARG C C 12.642 -7.850 -17.396 1.00 . B B . 22 ARG C 1 1
19 14854 2 2 22 ARG CA C 13.008 -7.669 -18.914 1.00 . B B . 22 ARG CA 1 1
19 14855 2 2 22 ARG CB C 13.601 -6.280 -19.167 1.00 . B B . 22 ARG CB 1 1
19 14856 2 2 22 ARG CD C 12.255 -4.777 -20.701 1.00 . B B . 22 ARG CD 1 1
19 14857 2 2 22 ARG CG C 12.586 -5.076 -19.258 1.00 . B B . 22 ARG CG 1 1
19 14858 2 2 22 ARG CZ C 12.661 -2.362 -21.209 1.00 . B B . 22 ARG CZ 1 1
19 14859 2 2 22 ARG H H 11.492 -7.146 -20.312 1.00 . B B . 22 ARG H 1 1
19 14860 2 2 22 ARG HA H 13.778 -8.400 -19.152 1.00 . B B . 22 ARG HA 1 1
19 14861 2 2 22 ARG HB2 H 14.253 -6.024 -18.333 1.00 . B B . 22 ARG HB2 1 1
19 14862 2 2 22 ARG HB3 H 14.204 -6.303 -20.073 1.00 . B B . 22 ARG HB3 1 1
19 14863 2 2 22 ARG HD2 H 12.467 -5.659 -21.319 1.00 . B B . 22 ARG HD2 1 1
19 14864 2 2 22 ARG HD3 H 11.188 -4.576 -20.769 1.00 . B B . 22 ARG HD3 1 1
19 14865 2 2 22 ARG HE H 13.965 -3.855 -21.576 1.00 . B B . 22 ARG HE 1 1
19 14866 2 2 22 ARG HG2 H 11.666 -5.340 -18.732 1.00 . B B . 22 ARG HG2 1 1
19 14867 2 2 22 ARG HG3 H 13.024 -4.183 -18.799 1.00 . B B . 22 ARG HG3 1 1
19 14868 2 2 22 ARG HH11 H 10.764 -2.710 -20.459 1.00 . B B . 22 ARG HH11 1 1
19 14869 2 2 22 ARG HH12 H 11.230 -0.996 -20.736 1.00 . B B . 22 ARG HH12 1 1
19 14870 2 2 22 ARG HH21 H 14.444 -1.739 -21.860 1.00 . B B . 22 ARG HH21 1 1
19 14871 2 2 22 ARG HH22 H 13.293 -0.442 -21.543 1.00 . B B . 22 ARG HH22 1 1
19 14872 2 2 22 ARG N N 11.838 -7.898 -19.804 1.00 . B B . 22 ARG N 1 1
19 14873 2 2 22 ARG NE N 13.037 -3.641 -21.226 1.00 . B B . 22 ARG NE 1 1
19 14874 2 2 22 ARG NH1 N 11.471 -1.983 -20.790 1.00 . B B . 22 ARG NH1 1 1
19 14875 2 2 22 ARG NH2 N 13.525 -1.459 -21.578 1.00 . B B . 22 ARG NH2 1 1
19 14876 2 2 22 ARG O O 13.520 -8.169 -16.565 1.00 . B B . 22 ARG O 1 1
19 14877 2 2 23 GLY C C 11.032 -6.656 -14.919 1.00 . B B . 23 GLY C 1 1
19 14878 2 2 23 GLY CA C 10.904 -7.938 -15.739 1.00 . B B . 23 GLY CA 1 1
19 14879 2 2 23 GLY H H 10.685 -7.497 -17.777 1.00 . B B . 23 GLY H 1 1
19 14880 2 2 23 GLY HA2 H 9.860 -8.257 -15.772 1.00 . B B . 23 GLY HA2 1 1
19 14881 2 2 23 GLY HA3 H 11.498 -8.727 -15.289 1.00 . B B . 23 GLY HA3 1 1
19 14882 2 2 23 GLY N N 11.357 -7.747 -17.082 1.00 . B B . 23 GLY N 1 1
19 14883 2 2 23 GLY O O 11.744 -5.742 -15.358 1.00 . B B . 23 GLY O 1 1
19 14884 2 2 24 PHE C C 11.256 -5.635 -11.682 1.00 . B B . 24 PHE C 1 1
19 14885 2 2 24 PHE CA C 10.395 -5.415 -12.912 1.00 . B B . 24 PHE CA 1 1
19 14886 2 2 24 PHE CB C 8.984 -5.096 -12.446 1.00 . B B . 24 PHE CB 1 1
19 14887 2 2 24 PHE CD1 C 7.427 -6.823 -13.412 1.00 . B B . 24 PHE CD1 1 1
19 14888 2 2 24 PHE CD2 C 7.858 -6.892 -11.042 1.00 . B B . 24 PHE CD2 1 1
19 14889 2 2 24 PHE CE1 C 6.529 -7.954 -13.278 1.00 . B B . 24 PHE CE1 1 1
19 14890 2 2 24 PHE CE2 C 7.000 -8.007 -10.889 1.00 . B B . 24 PHE CE2 1 1
19 14891 2 2 24 PHE CG C 8.090 -6.301 -12.297 1.00 . B B . 24 PHE CG 1 1
19 14892 2 2 24 PHE CZ C 6.329 -8.521 -12.009 1.00 . B B . 24 PHE CZ 1 1
19 14893 2 2 24 PHE H H 9.864 -7.405 -13.471 1.00 . B B . 24 PHE H 1 1
19 14894 2 2 24 PHE HA H 10.775 -4.562 -13.486 1.00 . B B . 24 PHE HA 1 1
19 14895 2 2 24 PHE HB2 H 9.050 -4.565 -11.485 1.00 . B B . 24 PHE HB2 1 1
19 14896 2 2 24 PHE HB3 H 8.562 -4.401 -13.175 1.00 . B B . 24 PHE HB3 1 1
19 14897 2 2 24 PHE HD1 H 7.594 -6.367 -14.397 1.00 . B B . 24 PHE HD1 1 1
19 14898 2 2 24 PHE HD2 H 8.332 -6.495 -10.156 1.00 . B B . 24 PHE HD2 1 1
19 14899 2 2 24 PHE HE1 H 6.039 -8.313 -14.168 1.00 . B B . 24 PHE HE1 1 1
19 14900 2 2 24 PHE HE2 H 6.864 -8.454 -9.908 1.00 . B B . 24 PHE HE2 1 1
19 14901 2 2 24 PHE HZ H 5.650 -9.351 -11.877 1.00 . B B . 24 PHE HZ 1 1
19 14902 2 2 24 PHE N N 10.386 -6.611 -13.772 1.00 . B B . 24 PHE N 1 1
19 14903 2 2 24 PHE O O 12.092 -4.822 -11.366 1.00 . B B . 24 PHE O 1 1
19 14904 2 2 25 PHE C C 11.787 -8.424 -9.404 1.00 . B B . 25 PHE C 1 1
19 14905 2 2 25 PHE CA C 11.747 -6.926 -9.666 1.00 . B B . 25 PHE CA 1 1
19 14906 2 2 25 PHE CB C 11.109 -6.173 -8.505 1.00 . B B . 25 PHE CB 1 1
19 14907 2 2 25 PHE CD1 C 12.660 -4.319 -7.742 1.00 . B B . 25 PHE CD1 1 1
19 14908 2 2 25 PHE CD2 C 12.498 -6.356 -6.382 1.00 . B B . 25 PHE CD2 1 1
19 14909 2 2 25 PHE CE1 C 13.646 -3.817 -6.864 1.00 . B B . 25 PHE CE1 1 1
19 14910 2 2 25 PHE CE2 C 13.518 -5.842 -5.519 1.00 . B B . 25 PHE CE2 1 1
19 14911 2 2 25 PHE CG C 12.085 -5.604 -7.527 1.00 . B B . 25 PHE CG 1 1
19 14912 2 2 25 PHE CZ C 14.065 -4.567 -5.753 1.00 . B B . 25 PHE CZ 1 1
19 14913 2 2 25 PHE H H 10.308 -7.364 -11.192 1.00 . B B . 25 PHE H 1 1
19 14914 2 2 25 PHE HA H 12.762 -6.561 -9.789 1.00 . B B . 25 PHE HA 1 1
19 14915 2 2 25 PHE HB2 H 10.517 -5.367 -8.935 1.00 . B B . 25 PHE HB2 1 1
19 14916 2 2 25 PHE HB3 H 10.472 -6.867 -7.981 1.00 . B B . 25 PHE HB3 1 1
19 14917 2 2 25 PHE HD1 H 12.374 -3.714 -8.606 1.00 . B B . 25 PHE HD1 1 1
19 14918 2 2 25 PHE HD2 H 12.119 -7.342 -6.210 1.00 . B B . 25 PHE HD2 1 1
19 14919 2 2 25 PHE HE1 H 14.053 -2.828 -7.006 1.00 . B B . 25 PHE HE1 1 1
19 14920 2 2 25 PHE HE2 H 13.914 -6.386 -4.691 1.00 . B B . 25 PHE HE2 1 1
19 14921 2 2 25 PHE HZ H 14.867 -4.166 -5.119 1.00 . B B . 25 PHE HZ 1 1
19 14922 2 2 25 PHE N N 11.022 -6.691 -10.926 1.00 . B B . 25 PHE N 1 1
19 14923 2 2 25 PHE O O 11.112 -9.207 -10.044 1.00 . B B . 25 PHE O 1 1
19 14924 2 2 26 TYR C C 11.433 -10.486 -6.999 1.00 . B B . 26 TYR C 1 1
19 14925 2 2 26 TYR CA C 12.670 -10.125 -7.837 1.00 . B B . 26 TYR CA 1 1
19 14926 2 2 26 TYR CB C 13.916 -10.170 -6.910 1.00 . B B . 26 TYR CB 1 1
19 14927 2 2 26 TYR CD1 C 15.757 -10.401 -8.615 1.00 . B B . 26 TYR CD1 1 1
19 14928 2 2 26 TYR CD2 C 15.690 -8.413 -7.265 1.00 . B B . 26 TYR CD2 1 1
19 14929 2 2 26 TYR CE1 C 16.937 -9.904 -9.297 1.00 . B B . 26 TYR CE1 1 1
19 14930 2 2 26 TYR CE2 C 16.825 -7.885 -7.965 1.00 . B B . 26 TYR CE2 1 1
19 14931 2 2 26 TYR CG C 15.155 -9.648 -7.593 1.00 . B B . 26 TYR CG 1 1
19 14932 2 2 26 TYR CZ C 17.416 -8.654 -8.984 1.00 . B B . 26 TYR CZ 1 1
19 14933 2 2 26 TYR H H 13.153 -8.059 -7.946 1.00 . B B . 26 TYR H 1 1
19 14934 2 2 26 TYR HA H 12.783 -10.855 -8.640 1.00 . B B . 26 TYR HA 1 1
19 14935 2 2 26 TYR HB2 H 13.720 -9.552 -6.029 1.00 . B B . 26 TYR HB2 1 1
19 14936 2 2 26 TYR HB3 H 14.112 -11.196 -6.598 1.00 . B B . 26 TYR HB3 1 1
19 14937 2 2 26 TYR HD1 H 15.365 -11.362 -8.885 1.00 . B B . 26 TYR HD1 1 1
19 14938 2 2 26 TYR HD2 H 15.255 -7.812 -6.467 1.00 . B B . 26 TYR HD2 1 1
19 14939 2 2 26 TYR HE1 H 17.427 -10.492 -10.065 1.00 . B B . 26 TYR HE1 1 1
19 14940 2 2 26 TYR HE2 H 17.240 -6.914 -7.715 1.00 . B B . 26 TYR HE2 1 1
19 14941 2 2 26 TYR HH H 18.882 -8.715 -10.289 1.00 . B B . 26 TYR HH 1 1
19 14942 2 2 26 TYR N N 12.595 -8.787 -8.402 1.00 . B B . 26 TYR N 1 1
19 14943 2 2 26 TYR O O 10.400 -9.846 -7.120 1.00 . B B . 26 TYR O 1 1
19 14944 2 2 26 TYR OH O 18.537 -8.100 -9.620 1.00 . B B . 26 TYR OH 1 1
19 14945 2 2 27 THR C C 10.381 -11.347 -3.897 1.00 . B B . 27 THR C 1 1
19 14946 2 2 27 THR CA C 10.340 -11.869 -5.340 1.00 . B B . 27 THR CA 1 1
19 14947 2 2 27 THR CB C 10.221 -13.384 -5.360 1.00 . B B . 27 THR CB 1 1
19 14948 2 2 27 THR CG2 C 9.867 -13.872 -6.768 1.00 . B B . 27 THR CG2 1 1
19 14949 2 2 27 THR H H 12.362 -12.041 -6.055 1.00 . B B . 27 THR H 1 1
19 14950 2 2 27 THR HA H 9.454 -11.466 -5.835 1.00 . B B . 27 THR HA 1 1
19 14951 2 2 27 THR HB H 9.449 -13.686 -4.653 1.00 . B B . 27 THR HB 1 1
19 14952 2 2 27 THR HG1 H 11.501 -13.859 -4.013 1.00 . B B . 27 THR HG1 1 1
19 14953 2 2 27 THR HG21 H 10.063 -14.954 -6.870 1.00 . B B . 27 THR HG21 1 1
19 14954 2 2 27 THR HG22 H 10.472 -13.350 -7.511 1.00 . B B . 27 THR HG22 1 1
19 14955 2 2 27 THR HG23 H 8.806 -13.691 -6.944 1.00 . B B . 27 THR HG23 1 1
19 14956 2 2 27 THR N N 11.526 -11.482 -6.128 1.00 . B B . 27 THR N 1 1
19 14957 2 2 27 THR O O 10.907 -11.967 -3.024 1.00 . B B . 27 THR O 1 1
19 14958 2 2 27 THR OG1 O 11.461 -13.943 -4.977 1.00 . B B . 27 THR OG1 1 1
19 14959 2 2 28 LYS C C 8.261 -9.646 -1.867 1.00 . B B . 28 LYS C 1 1
19 14960 2 2 28 LYS CA C 9.721 -9.647 -2.302 1.00 . B B . 28 LYS CA 1 1
19 14961 2 2 28 LYS CB C 10.263 -8.194 -2.243 1.00 . B B . 28 LYS CB 1 1
19 14962 2 2 28 LYS CD C 12.392 -6.749 -2.028 1.00 . B B . 28 LYS CD 1 1
19 14963 2 2 28 LYS CE C 11.640 -5.458 -2.524 1.00 . B B . 28 LYS CE 1 1
19 14964 2 2 28 LYS CG C 11.763 -8.057 -2.582 1.00 . B B . 28 LYS CG 1 1
19 14965 2 2 28 LYS H H 9.275 -9.761 -4.380 1.00 . B B . 28 LYS H 1 1
19 14966 2 2 28 LYS HA H 10.292 -10.273 -1.618 1.00 . B B . 28 LYS HA 1 1
19 14967 2 2 28 LYS HB2 H 9.705 -7.587 -2.962 1.00 . B B . 28 LYS HB2 1 1
19 14968 2 2 28 LYS HB3 H 10.086 -7.780 -1.245 1.00 . B B . 28 LYS HB3 1 1
19 14969 2 2 28 LYS HD2 H 12.325 -6.783 -0.926 1.00 . B B . 28 LYS HD2 1 1
19 14970 2 2 28 LYS HD3 H 13.449 -6.722 -2.320 1.00 . B B . 28 LYS HD3 1 1
19 14971 2 2 28 LYS HE2 H 11.648 -5.423 -3.624 1.00 . B B . 28 LYS HE2 1 1
19 14972 2 2 28 LYS HE3 H 10.604 -5.517 -2.229 1.00 . B B . 28 LYS HE3 1 1
19 14973 2 2 28 LYS HG2 H 12.314 -8.911 -2.192 1.00 . B B . 28 LYS HG2 1 1
19 14974 2 2 28 LYS HG3 H 11.831 -8.026 -3.674 1.00 . B B . 28 LYS HG3 1 1
19 14975 2 2 28 LYS HZ1 H 11.744 -3.905 -1.075 1.00 . B B . 28 LYS HZ1 1 1
19 14976 2 2 28 LYS HZ2 H 11.923 -3.388 -2.590 1.00 . B B . 28 LYS HZ2 1 1
19 14977 2 2 28 LYS HZ3 H 13.166 -4.212 -1.879 1.00 . B B . 28 LYS HZ3 1 1
19 14978 2 2 28 LYS N N 9.766 -10.208 -3.649 1.00 . B B . 28 LYS N 1 1
19 14979 2 2 28 LYS NZ N 12.157 -4.126 -1.978 1.00 . B B . 28 LYS NZ 1 1
19 14980 2 2 28 LYS O O 7.368 -9.647 -2.683 1.00 . B B . 28 LYS O 1 1
19 14981 2 2 29 PRO C C 6.084 -7.925 -0.358 1.00 . B B . 29 PRO C 1 1
19 14982 2 2 29 PRO CA C 6.592 -9.360 -0.161 1.00 . B B . 29 PRO CA 1 1
19 14983 2 2 29 PRO CB C 6.572 -9.718 1.312 1.00 . B B . 29 PRO CB 1 1
19 14984 2 2 29 PRO CD C 8.902 -9.669 0.645 1.00 . B B . 29 PRO CD 1 1
19 14985 2 2 29 PRO CG C 7.951 -9.334 1.813 1.00 . B B . 29 PRO CG 1 1
19 14986 2 2 29 PRO HA H 5.955 -10.068 -0.705 1.00 . B B . 29 PRO HA 1 1
19 14987 2 2 29 PRO HB2 H 5.805 -9.159 1.834 1.00 . B B . 29 PRO HB2 1 1
19 14988 2 2 29 PRO HB3 H 6.411 -10.796 1.428 1.00 . B B . 29 PRO HB3 1 1
19 14989 2 2 29 PRO HD2 H 9.728 -8.966 0.585 1.00 . B B . 29 PRO HD2 1 1
19 14990 2 2 29 PRO HD3 H 9.291 -10.681 0.756 1.00 . B B . 29 PRO HD3 1 1
19 14991 2 2 29 PRO HG2 H 7.976 -8.268 2.053 1.00 . B B . 29 PRO HG2 1 1
19 14992 2 2 29 PRO HG3 H 8.194 -9.918 2.701 1.00 . B B . 29 PRO HG3 1 1
19 14993 2 2 29 PRO N N 8.013 -9.568 -0.535 1.00 . B B . 29 PRO N 1 1
19 14994 2 2 29 PRO O O 6.308 -7.010 0.392 1.00 . B B . 29 PRO O 1 1
19 14995 2 2 30 THR C C 3.598 -5.894 -1.187 1.00 . B B . 30 THR C 1 1
19 14996 2 2 30 THR CA C 4.967 -6.295 -1.817 1.00 . B B . 30 THR CA 1 1
19 14997 2 2 30 THR CB C 4.912 -6.223 -3.374 1.00 . B B . 30 THR CB 1 1
19 14998 2 2 30 THR CG2 C 4.530 -7.534 -4.101 1.00 . B B . 30 THR CG2 1 1
19 14999 2 2 30 THR H H 5.303 -8.415 -2.126 1.00 . B B . 30 THR H 1 1
19 15000 2 2 30 THR HXT H 2.723 -4.739 -0.161 1.00 . B B . 30 THR HXT 1 1
19 15001 2 2 30 THR HA H 5.680 -5.576 -1.442 1.00 . B B . 30 THR HA 1 1
19 15002 2 2 30 THR HB H 5.921 -5.994 -3.708 1.00 . B B . 30 THR HB 1 1
19 15003 2 2 30 THR HG1 H 4.505 -4.409 -4.033 1.00 . B B . 30 THR HG1 1 1
19 15004 2 2 30 THR HG21 H 4.434 -7.370 -5.151 1.00 . B B . 30 THR HG21 1 1
19 15005 2 2 30 THR HG22 H 3.561 -7.880 -3.736 1.00 . B B . 30 THR HG22 1 1
19 15006 2 2 30 THR HG23 H 5.293 -8.271 -3.988 1.00 . B B . 30 THR HG23 1 1
19 15007 2 2 30 THR N N 5.421 -7.681 -1.438 1.00 . B B . 30 THR N 1 1
19 15008 2 2 30 THR O O 2.608 -6.599 -1.108 1.00 . B B . 30 THR O 1 1
19 15009 2 2 30 THR OXT O 3.536 -4.689 -0.688 1.00 . B B . 30 THR OXT 1 1
19 15010 2 2 30 THR OG1 O 4.036 -5.219 -3.823 1.00 . B B . 30 THR OG1 1 1
20 15011 1 1 1 GLY C C 2.087 -0.518 -2.534 1.00 . A A . 1 GLY C 1 1
20 15012 1 1 1 GLY CA C 2.953 -1.109 -1.437 1.00 . A A . 1 GLY CA 1 1
20 15013 1 1 1 GLY H1 H 2.277 -2.931 -0.764 1.00 . A A . 1 GLY H1 1 1
20 15014 1 1 1 GLY H2 H 3.824 -2.875 -0.842 1.00 . A A . 1 GLY H2 1 1
20 15015 1 1 1 GLY HA2 H 2.631 -0.708 -0.484 1.00 . A A . 1 GLY HA2 1 1
20 15016 1 1 1 GLY HA3 H 3.929 -0.725 -1.679 1.00 . A A . 1 GLY HA3 1 1
20 15017 1 1 1 GLY N N 2.995 -2.601 -1.355 1.00 . A A . 1 GLY N 1 1
20 15018 1 1 1 GLY O O 1.209 0.327 -2.389 1.00 . A A . 1 GLY O 1 1
20 15019 1 1 2 ILE C C 0.106 -1.054 -4.823 1.00 . A A . 2 ILE C 1 1
20 15020 1 1 2 ILE CA C 1.570 -0.690 -4.935 1.00 . A A . 2 ILE CA 1 1
20 15021 1 1 2 ILE CB C 2.107 -1.372 -6.247 1.00 . A A . 2 ILE CB 1 1
20 15022 1 1 2 ILE CD1 C 4.197 -2.096 -7.573 1.00 . A A . 2 ILE CD1 1 1
20 15023 1 1 2 ILE CG1 C 3.638 -1.403 -6.295 1.00 . A A . 2 ILE CG1 1 1
20 15024 1 1 2 ILE CG2 C 1.527 -0.633 -7.477 1.00 . A A . 2 ILE CG2 1 1
20 15025 1 1 2 ILE H H 2.965 -1.850 -3.748 1.00 . A A . 2 ILE H 1 1
20 15026 1 1 2 ILE HA H 1.687 0.384 -5.018 1.00 . A A . 2 ILE HA 1 1
20 15027 1 1 2 ILE HB H 1.749 -2.399 -6.245 1.00 . A A . 2 ILE HB 1 1
20 15028 1 1 2 ILE HD11 H 3.935 -1.523 -8.462 1.00 . A A . 2 ILE HD11 1 1
20 15029 1 1 2 ILE HD12 H 5.288 -2.133 -7.534 1.00 . A A . 2 ILE HD12 1 1
20 15030 1 1 2 ILE HD13 H 3.799 -3.105 -7.661 1.00 . A A . 2 ILE HD13 1 1
20 15031 1 1 2 ILE HG12 H 3.998 -0.384 -6.274 1.00 . A A . 2 ILE HG12 1 1
20 15032 1 1 2 ILE HG13 H 3.997 -1.938 -5.421 1.00 . A A . 2 ILE HG13 1 1
20 15033 1 1 2 ILE HG21 H 1.720 -1.179 -8.397 1.00 . A A . 2 ILE HG21 1 1
20 15034 1 1 2 ILE HG22 H 0.468 -0.500 -7.378 1.00 . A A . 2 ILE HG22 1 1
20 15035 1 1 2 ILE HG23 H 1.986 0.358 -7.545 1.00 . A A . 2 ILE HG23 1 1
20 15036 1 1 2 ILE N N 2.276 -1.136 -3.714 1.00 . A A . 2 ILE N 1 1
20 15037 1 1 2 ILE O O -0.797 -0.317 -5.247 1.00 . A A . 2 ILE O 1 1
20 15038 1 1 3 VAL C C -2.314 -1.847 -3.232 1.00 . A A . 3 VAL C 1 1
20 15039 1 1 3 VAL CA C -1.564 -2.752 -4.222 1.00 . A A . 3 VAL CA 1 1
20 15040 1 1 3 VAL CB C -1.564 -4.299 -3.797 1.00 . A A . 3 VAL CB 1 1
20 15041 1 1 3 VAL CG1 C -0.970 -4.555 -2.356 1.00 . A A . 3 VAL CG1 1 1
20 15042 1 1 3 VAL CG2 C -2.987 -4.861 -3.932 1.00 . A A . 3 VAL CG2 1 1
20 15043 1 1 3 VAL H H 0.626 -2.888 -4.014 1.00 . A A . 3 VAL H 1 1
20 15044 1 1 3 VAL HA H -2.053 -2.668 -5.213 1.00 . A A . 3 VAL HA 1 1
20 15045 1 1 3 VAL HB H -0.915 -4.838 -4.490 1.00 . A A . 3 VAL HB 1 1
20 15046 1 1 3 VAL HG11 H -0.040 -3.998 -2.208 1.00 . A A . 3 VAL HG11 1 1
20 15047 1 1 3 VAL HG12 H -1.714 -4.265 -1.593 1.00 . A A . 3 VAL HG12 1 1
20 15048 1 1 3 VAL HG13 H -0.754 -5.629 -2.249 1.00 . A A . 3 VAL HG13 1 1
20 15049 1 1 3 VAL HG21 H -3.348 -4.696 -4.948 1.00 . A A . 3 VAL HG21 1 1
20 15050 1 1 3 VAL HG22 H -2.977 -5.922 -3.714 1.00 . A A . 3 VAL HG22 1 1
20 15051 1 1 3 VAL HG23 H -3.637 -4.371 -3.225 1.00 . A A . 3 VAL HG23 1 1
20 15052 1 1 3 VAL N N -0.164 -2.265 -4.327 1.00 . A A . 3 VAL N 1 1
20 15053 1 1 3 VAL O O -3.443 -1.543 -3.462 1.00 . A A . 3 VAL O 1 1
20 15054 1 1 4 GLU C C -2.665 0.798 -1.851 1.00 . A A . 4 GLU C 1 1
20 15055 1 1 4 GLU CA C -2.258 -0.543 -1.195 1.00 . A A . 4 GLU CA 1 1
20 15056 1 1 4 GLU CB C -1.325 -0.284 0.002 1.00 . A A . 4 GLU CB 1 1
20 15057 1 1 4 GLU CD C -2.942 -0.389 1.917 1.00 . A A . 4 GLU CD 1 1
20 15058 1 1 4 GLU CG C -1.994 0.473 1.132 1.00 . A A . 4 GLU CG 1 1
20 15059 1 1 4 GLU H H -0.685 -1.725 -2.014 1.00 . A A . 4 GLU H 1 1
20 15060 1 1 4 GLU HA H -3.169 -1.013 -0.816 1.00 . A A . 4 GLU HA 1 1
20 15061 1 1 4 GLU HB2 H -0.939 -1.235 0.366 1.00 . A A . 4 GLU HB2 1 1
20 15062 1 1 4 GLU HB3 H -0.477 0.284 -0.348 1.00 . A A . 4 GLU HB3 1 1
20 15063 1 1 4 GLU HE2 H -4.729 -0.719 2.268 1.00 . A A . 4 GLU HE2 1 1
20 15064 1 1 4 GLU HG2 H -1.232 0.862 1.809 1.00 . A A . 4 GLU HG2 1 1
20 15065 1 1 4 GLU HG3 H -2.571 1.305 0.705 1.00 . A A . 4 GLU HG3 1 1
20 15066 1 1 4 GLU N N -1.654 -1.428 -2.163 1.00 . A A . 4 GLU N 1 1
20 15067 1 1 4 GLU O O -3.777 1.239 -1.687 1.00 . A A . 4 GLU O 1 1
20 15068 1 1 4 GLU OE1 O -2.593 -1.145 2.781 1.00 . A A . 4 GLU OE1 1 1
20 15069 1 1 4 GLU OE2 O -4.169 -0.247 1.609 1.00 . A A . 4 GLU OE2 1 1
20 15070 1 1 5 GLN C C -2.986 2.631 -4.434 1.00 . A A . 5 GLN C 1 1
20 15071 1 1 5 GLN CA C -1.998 2.717 -3.247 1.00 . A A . 5 GLN CA 1 1
20 15072 1 1 5 GLN CB C -0.692 3.204 -3.805 1.00 . A A . 5 GLN CB 1 1
20 15073 1 1 5 GLN CD C -1.132 4.588 -5.895 1.00 . A A . 5 GLN CD 1 1
20 15074 1 1 5 GLN CG C -0.729 4.609 -4.412 1.00 . A A . 5 GLN CG 1 1
20 15075 1 1 5 GLN H H -0.786 1.034 -2.620 1.00 . A A . 5 GLN H 1 1
20 15076 1 1 5 GLN HA H -2.341 3.433 -2.508 1.00 . A A . 5 GLN HA 1 1
20 15077 1 1 5 GLN HB2 H -0.013 3.192 -2.928 1.00 . A A . 5 GLN HB2 1 1
20 15078 1 1 5 GLN HB3 H -0.284 2.537 -4.568 1.00 . A A . 5 GLN HB3 1 1
20 15079 1 1 5 GLN HE21 H -2.172 6.257 -5.636 1.00 . A A . 5 GLN HE21 1 1
20 15080 1 1 5 GLN HE22 H -2.162 5.615 -7.235 1.00 . A A . 5 GLN HE22 1 1
20 15081 1 1 5 GLN HG2 H -1.475 5.171 -3.879 1.00 . A A . 5 GLN HG2 1 1
20 15082 1 1 5 GLN HG3 H 0.248 5.089 -4.254 1.00 . A A . 5 GLN HG3 1 1
20 15083 1 1 5 GLN N N -1.747 1.423 -2.580 1.00 . A A . 5 GLN N 1 1
20 15084 1 1 5 GLN NE2 N -1.882 5.577 -6.281 1.00 . A A . 5 GLN NE2 1 1
20 15085 1 1 5 GLN O O -3.792 3.515 -4.679 1.00 . A A . 5 GLN O 1 1
20 15086 1 1 5 GLN OE1 O -0.754 3.710 -6.691 1.00 . A A . 5 GLN OE1 1 1
20 15087 1 1 6 CYS C C -4.854 0.646 -6.582 1.00 . A A . 6 CYS C 1 1
20 15088 1 1 6 CYS CA C -3.553 1.453 -6.507 1.00 . A A . 6 CYS CA 1 1
20 15089 1 1 6 CYS CB C -2.574 0.873 -7.548 1.00 . A A . 6 CYS CB 1 1
20 15090 1 1 6 CYS H H -2.178 0.872 -4.976 1.00 . A A . 6 CYS H 1 1
20 15091 1 1 6 CYS HA H -3.782 2.459 -6.824 1.00 . A A . 6 CYS HA 1 1
20 15092 1 1 6 CYS HB2 H -1.580 1.288 -7.331 1.00 . A A . 6 CYS HB2 1 1
20 15093 1 1 6 CYS HB3 H -2.487 -0.207 -7.454 1.00 . A A . 6 CYS HB3 1 1
20 15094 1 1 6 CYS N N -2.861 1.582 -5.219 1.00 . A A . 6 CYS N 1 1
20 15095 1 1 6 CYS O O -5.728 0.969 -7.410 1.00 . A A . 6 CYS O 1 1
20 15096 1 1 6 CYS SG S -3.020 1.247 -9.267 1.00 . A A . 6 CYS SG 1 1
20 15097 1 1 7 CYS C C -7.503 -0.119 -5.376 1.00 . A A . 7 CYS C 1 1
20 15098 1 1 7 CYS CA C -6.364 -1.073 -5.760 1.00 . A A . 7 CYS CA 1 1
20 15099 1 1 7 CYS CB C -6.338 -2.283 -4.765 1.00 . A A . 7 CYS CB 1 1
20 15100 1 1 7 CYS H H -4.398 -0.630 -5.026 1.00 . A A . 7 CYS H 1 1
20 15101 1 1 7 CYS HA H -6.545 -1.443 -6.764 1.00 . A A . 7 CYS HA 1 1
20 15102 1 1 7 CYS HB2 H -5.501 -2.916 -5.030 1.00 . A A . 7 CYS HB2 1 1
20 15103 1 1 7 CYS HB3 H -6.159 -1.912 -3.756 1.00 . A A . 7 CYS HB3 1 1
20 15104 1 1 7 CYS N N -5.082 -0.353 -5.705 1.00 . A A . 7 CYS N 1 1
20 15105 1 1 7 CYS O O -8.664 -0.263 -5.828 1.00 . A A . 7 CYS O 1 1
20 15106 1 1 7 CYS SG S -7.805 -3.371 -4.786 1.00 . A A . 7 CYS SG 1 1
20 15107 1 1 8 THR C C -8.387 2.988 -4.947 1.00 . A A . 8 THR C 1 1
20 15108 1 1 8 THR CA C -8.163 1.794 -3.983 1.00 . A A . 8 THR CA 1 1
20 15109 1 1 8 THR CB C -7.740 2.290 -2.544 1.00 . A A . 8 THR CB 1 1
20 15110 1 1 8 THR CG2 C -6.626 3.316 -2.579 1.00 . A A . 8 THR CG2 1 1
20 15111 1 1 8 THR H H -6.221 0.909 -4.241 1.00 . A A . 8 THR H 1 1
20 15112 1 1 8 THR HA H -9.101 1.266 -3.900 1.00 . A A . 8 THR HA 1 1
20 15113 1 1 8 THR HB H -7.401 1.434 -1.976 1.00 . A A . 8 THR HB 1 1
20 15114 1 1 8 THR HG1 H -8.665 3.027 -0.968 1.00 . A A . 8 THR HG1 1 1
20 15115 1 1 8 THR HG21 H -6.975 4.219 -3.098 1.00 . A A . 8 THR HG21 1 1
20 15116 1 1 8 THR HG22 H -5.752 2.927 -3.069 1.00 . A A . 8 THR HG22 1 1
20 15117 1 1 8 THR HG23 H -6.383 3.586 -1.581 1.00 . A A . 8 THR HG23 1 1
20 15118 1 1 8 THR N N -7.173 0.839 -4.538 1.00 . A A . 8 THR N 1 1
20 15119 1 1 8 THR O O -9.180 3.897 -4.709 1.00 . A A . 8 THR O 1 1
20 15120 1 1 8 THR OG1 O -8.866 2.874 -1.904 1.00 . A A . 8 THR OG1 1 1
20 15121 1 1 9 SER C C -7.819 3.420 -8.394 1.00 . A A . 9 SER C 1 1
20 15122 1 1 9 SER CA C -7.754 4.050 -7.015 1.00 . A A . 9 SER CA 1 1
20 15123 1 1 9 SER CB C -6.539 4.992 -6.850 1.00 . A A . 9 SER CB 1 1
20 15124 1 1 9 SER H H -7.075 2.210 -6.286 1.00 . A A . 9 SER H 1 1
20 15125 1 1 9 SER HA H -8.653 4.614 -6.839 1.00 . A A . 9 SER HA 1 1
20 15126 1 1 9 SER HB2 H -6.671 5.875 -7.477 1.00 . A A . 9 SER HB2 1 1
20 15127 1 1 9 SER HB3 H -6.447 5.344 -5.824 1.00 . A A . 9 SER HB3 1 1
20 15128 1 1 9 SER HG H -4.922 4.070 -6.320 1.00 . A A . 9 SER HG 1 1
20 15129 1 1 9 SER N N -7.666 2.969 -6.066 1.00 . A A . 9 SER N 1 1
20 15130 1 1 9 SER O O -8.151 2.224 -8.514 1.00 . A A . 9 SER O 1 1
20 15131 1 1 9 SER OG O -5.358 4.297 -7.156 1.00 . A A . 9 SER OG 1 1
20 15132 1 1 10 ILE C C -6.071 3.691 -11.403 1.00 . A A . 10 ILE C 1 1
20 15133 1 1 10 ILE CA C -7.498 3.744 -10.836 1.00 . A A . 10 ILE CA 1 1
20 15134 1 1 10 ILE CB C -8.394 4.653 -11.823 1.00 . A A . 10 ILE CB 1 1
20 15135 1 1 10 ILE CD1 C -10.640 3.308 -11.436 1.00 . A A . 10 ILE CD1 1 1
20 15136 1 1 10 ILE CG1 C -9.874 4.680 -11.398 1.00 . A A . 10 ILE CG1 1 1
20 15137 1 1 10 ILE CG2 C -8.334 4.130 -13.297 1.00 . A A . 10 ILE CG2 1 1
20 15138 1 1 10 ILE H H -7.340 5.233 -9.247 1.00 . A A . 10 ILE H 1 1
20 15139 1 1 10 ILE HA H -7.899 2.749 -10.881 1.00 . A A . 10 ILE HA 1 1
20 15140 1 1 10 ILE HB H -7.987 5.675 -11.794 1.00 . A A . 10 ILE HB 1 1
20 15141 1 1 10 ILE HD11 H -10.554 2.863 -12.430 1.00 . A A . 10 ILE HD11 1 1
20 15142 1 1 10 ILE HD12 H -10.227 2.609 -10.714 1.00 . A A . 10 ILE HD12 1 1
20 15143 1 1 10 ILE HD13 H -11.704 3.472 -11.234 1.00 . A A . 10 ILE HD13 1 1
20 15144 1 1 10 ILE HG12 H -9.939 5.112 -10.394 1.00 . A A . 10 ILE HG12 1 1
20 15145 1 1 10 ILE HG13 H -10.410 5.346 -12.073 1.00 . A A . 10 ILE HG13 1 1
20 15146 1 1 10 ILE HG21 H -9.046 4.690 -13.913 1.00 . A A . 10 ILE HG21 1 1
20 15147 1 1 10 ILE HG22 H -7.325 4.285 -13.710 1.00 . A A . 10 ILE HG22 1 1
20 15148 1 1 10 ILE HG23 H -8.576 3.064 -13.332 1.00 . A A . 10 ILE HG23 1 1
20 15149 1 1 10 ILE N N -7.545 4.224 -9.425 1.00 . A A . 10 ILE N 1 1
20 15150 1 1 10 ILE O O -5.708 2.801 -12.120 1.00 . A A . 10 ILE O 1 1
20 15151 1 1 11 CYS C C -3.800 4.976 -13.042 1.00 . A A . 11 CYS C 1 1
20 15152 1 1 11 CYS CA C -3.882 4.863 -11.511 1.00 . A A . 11 CYS CA 1 1
20 15153 1 1 11 CYS CB C -3.000 3.668 -11.082 1.00 . A A . 11 CYS CB 1 1
20 15154 1 1 11 CYS H H -5.613 5.356 -10.388 1.00 . A A . 11 CYS H 1 1
20 15155 1 1 11 CYS HA H -3.480 5.776 -11.064 1.00 . A A . 11 CYS HA 1 1
20 15156 1 1 11 CYS HB2 H -3.206 2.779 -11.700 1.00 . A A . 11 CYS HB2 1 1
20 15157 1 1 11 CYS HB3 H -1.967 3.955 -11.239 1.00 . A A . 11 CYS HB3 1 1
20 15158 1 1 11 CYS N N -5.270 4.682 -11.019 1.00 . A A . 11 CYS N 1 1
20 15159 1 1 11 CYS O O -4.808 5.221 -13.713 1.00 . A A . 11 CYS O 1 1
20 15160 1 1 11 CYS SG S -3.116 3.285 -9.323 1.00 . A A . 11 CYS SG 1 1
20 15161 1 1 12 SER C C -1.196 3.869 -15.339 1.00 . A A . 12 SER C 1 1
20 15162 1 1 12 SER CA C -2.410 4.735 -15.017 1.00 . A A . 12 SER CA 1 1
20 15163 1 1 12 SER CB C -2.137 6.159 -15.554 1.00 . A A . 12 SER CB 1 1
20 15164 1 1 12 SER H H -1.829 4.547 -12.979 1.00 . A A . 12 SER H 1 1
20 15165 1 1 12 SER HA H -3.266 4.313 -15.544 1.00 . A A . 12 SER HA 1 1
20 15166 1 1 12 SER HB2 H -2.023 6.105 -16.638 1.00 . A A . 12 SER HB2 1 1
20 15167 1 1 12 SER HB3 H -2.969 6.838 -15.324 1.00 . A A . 12 SER HB3 1 1
20 15168 1 1 12 SER HG H -1.111 7.623 -14.800 1.00 . A A . 12 SER HG 1 1
20 15169 1 1 12 SER N N -2.628 4.731 -13.590 1.00 . A A . 12 SER N 1 1
20 15170 1 1 12 SER O O -0.276 3.675 -14.542 1.00 . A A . 12 SER O 1 1
20 15171 1 1 12 SER OG O -0.929 6.678 -15.012 1.00 . A A . 12 SER OG 1 1
20 15172 1 1 13 LEU C C 1.249 3.665 -17.058 1.00 . A A . 13 LEU C 1 1
20 15173 1 1 13 LEU CA C 0.065 2.740 -17.151 1.00 . A A . 13 LEU CA 1 1
20 15174 1 1 13 LEU CB C -0.137 2.219 -18.566 1.00 . A A . 13 LEU CB 1 1
20 15175 1 1 13 LEU CD1 C -1.490 0.731 -20.054 1.00 . A A . 13 LEU CD1 1 1
20 15176 1 1 13 LEU CD2 C -0.898 -0.087 -17.768 1.00 . A A . 13 LEU CD2 1 1
20 15177 1 1 13 LEU CG C -1.219 1.156 -18.603 1.00 . A A . 13 LEU CG 1 1
20 15178 1 1 13 LEU H H -1.920 3.588 -17.199 1.00 . A A . 13 LEU H 1 1
20 15179 1 1 13 LEU HA H 0.282 1.902 -16.541 1.00 . A A . 13 LEU HA 1 1
20 15180 1 1 13 LEU HB2 H -0.410 3.109 -19.182 1.00 . A A . 13 LEU HB2 1 1
20 15181 1 1 13 LEU HB3 H 0.783 1.766 -18.963 1.00 . A A . 13 LEU HB3 1 1
20 15182 1 1 13 LEU HD11 H -1.642 1.639 -20.719 1.00 . A A . 13 LEU HD11 1 1
20 15183 1 1 13 LEU HD12 H -2.427 0.159 -20.094 1.00 . A A . 13 LEU HD12 1 1
20 15184 1 1 13 LEU HD13 H -0.692 0.079 -20.453 1.00 . A A . 13 LEU HD13 1 1
20 15185 1 1 13 LEU HD21 H -1.540 -0.946 -18.061 1.00 . A A . 13 LEU HD21 1 1
20 15186 1 1 13 LEU HD22 H -1.021 0.135 -16.687 1.00 . A A . 13 LEU HD22 1 1
20 15187 1 1 13 LEU HD23 H 0.124 -0.395 -17.891 1.00 . A A . 13 LEU HD23 1 1
20 15188 1 1 13 LEU HG H -2.119 1.595 -18.192 1.00 . A A . 13 LEU HG 1 1
20 15189 1 1 13 LEU N N -1.106 3.443 -16.598 1.00 . A A . 13 LEU N 1 1
20 15190 1 1 13 LEU O O 2.446 3.217 -16.661 1.00 . A A . 13 LEU O 1 1
20 15191 1 1 14 TYR C C 2.792 5.947 -15.506 1.00 . A A . 14 TYR C 1 1
20 15192 1 1 14 TYR CA C 2.191 5.967 -16.914 1.00 . A A . 14 TYR CA 1 1
20 15193 1 1 14 TYR CB C 1.713 7.341 -17.327 1.00 . A A . 14 TYR CB 1 1
20 15194 1 1 14 TYR CD1 C 3.655 8.484 -18.421 1.00 . A A . 14 TYR CD1 1 1
20 15195 1 1 14 TYR CD2 C 3.017 9.182 -16.248 1.00 . A A . 14 TYR CD2 1 1
20 15196 1 1 14 TYR CE1 C 4.806 9.494 -18.468 1.00 . A A . 14 TYR CE1 1 1
20 15197 1 1 14 TYR CE2 C 3.969 10.138 -16.202 1.00 . A A . 14 TYR CE2 1 1
20 15198 1 1 14 TYR CG C 2.860 8.387 -17.348 1.00 . A A . 14 TYR CG 1 1
20 15199 1 1 14 TYR CZ C 4.839 10.370 -17.178 1.00 . A A . 14 TYR CZ 1 1
20 15200 1 1 14 TYR H H 0.249 5.395 -17.321 1.00 . A A . 14 TYR H 1 1
20 15201 1 1 14 TYR HA H 3.015 5.663 -17.558 1.00 . A A . 14 TYR HA 1 1
20 15202 1 1 14 TYR HB2 H 1.199 7.288 -18.299 1.00 . A A . 14 TYR HB2 1 1
20 15203 1 1 14 TYR HB3 H 1.005 7.696 -16.632 1.00 . A A . 14 TYR HB3 1 1
20 15204 1 1 14 TYR HD1 H 3.529 7.894 -19.305 1.00 . A A . 14 TYR HD1 1 1
20 15205 1 1 14 TYR HD2 H 2.344 9.067 -15.420 1.00 . A A . 14 TYR HD2 1 1
20 15206 1 1 14 TYR HE1 H 5.787 8.912 -18.619 1.00 . A A . 14 TYR HE1 1 1
20 15207 1 1 14 TYR HE2 H 4.029 10.784 -15.348 1.00 . A A . 14 TYR HE2 1 1
20 15208 1 1 14 TYR HH H 6.617 11.076 -17.075 1.00 . A A . 14 TYR HH 1 1
20 15209 1 1 14 TYR N N 1.127 4.997 -17.087 1.00 . A A . 14 TYR N 1 1
20 15210 1 1 14 TYR O O 3.982 5.961 -15.295 1.00 . A A . 14 TYR O 1 1
20 15211 1 1 14 TYR OH O 5.695 11.393 -17.112 1.00 . A A . 14 TYR OH 1 1
20 15212 1 1 15 GLN C C 3.202 4.342 -13.022 1.00 . A A . 15 GLN C 1 1
20 15213 1 1 15 GLN CA C 2.493 5.693 -13.154 1.00 . A A . 15 GLN CA 1 1
20 15214 1 1 15 GLN CB C 1.395 5.777 -12.136 1.00 . A A . 15 GLN CB 1 1
20 15215 1 1 15 GLN CD C -0.095 7.286 -10.821 1.00 . A A . 15 GLN CD 1 1
20 15216 1 1 15 GLN CG C 0.875 7.176 -11.957 1.00 . A A . 15 GLN CG 1 1
20 15217 1 1 15 GLN H H 0.959 5.785 -14.599 1.00 . A A . 15 GLN H 1 1
20 15218 1 1 15 GLN HA H 3.231 6.470 -12.999 1.00 . A A . 15 GLN HA 1 1
20 15219 1 1 15 GLN HB2 H 0.573 5.115 -12.422 1.00 . A A . 15 GLN HB2 1 1
20 15220 1 1 15 GLN HB3 H 1.806 5.411 -11.168 1.00 . A A . 15 GLN HB3 1 1
20 15221 1 1 15 GLN HE21 H 1.285 8.132 -9.634 1.00 . A A . 15 GLN HE21 1 1
20 15222 1 1 15 GLN HE22 H -0.292 7.892 -8.915 1.00 . A A . 15 GLN HE22 1 1
20 15223 1 1 15 GLN HG2 H 1.741 7.814 -11.759 1.00 . A A . 15 GLN HG2 1 1
20 15224 1 1 15 GLN HG3 H 0.370 7.505 -12.867 1.00 . A A . 15 GLN HG3 1 1
20 15225 1 1 15 GLN N N 1.946 5.818 -14.513 1.00 . A A . 15 GLN N 1 1
20 15226 1 1 15 GLN NE2 N 0.349 7.810 -9.705 1.00 . A A . 15 GLN NE2 1 1
20 15227 1 1 15 GLN O O 4.297 4.291 -12.461 1.00 . A A . 15 GLN O 1 1
20 15228 1 1 15 GLN OE1 O -1.240 6.886 -10.951 1.00 . A A . 15 GLN OE1 1 1
20 15229 1 1 16 LEU C C 4.559 1.850 -13.942 1.00 . A A . 16 LEU C 1 1
20 15230 1 1 16 LEU CA C 3.155 1.960 -13.374 1.00 . A A . 16 LEU CA 1 1
20 15231 1 1 16 LEU CB C 2.230 0.938 -14.077 1.00 . A A . 16 LEU CB 1 1
20 15232 1 1 16 LEU CD1 C 0.325 0.806 -12.311 1.00 . A A . 16 LEU CD1 1 1
20 15233 1 1 16 LEU CD2 C 0.590 -0.948 -14.052 1.00 . A A . 16 LEU CD2 1 1
20 15234 1 1 16 LEU CG C 1.337 0.035 -13.195 1.00 . A A . 16 LEU CG 1 1
20 15235 1 1 16 LEU H H 1.673 3.419 -13.986 1.00 . A A . 16 LEU H 1 1
20 15236 1 1 16 LEU HA H 3.203 1.747 -12.307 1.00 . A A . 16 LEU HA 1 1
20 15237 1 1 16 LEU HB2 H 1.565 1.509 -14.726 1.00 . A A . 16 LEU HB2 1 1
20 15238 1 1 16 LEU HB3 H 2.845 0.274 -14.685 1.00 . A A . 16 LEU HB3 1 1
20 15239 1 1 16 LEU HD11 H 0.838 1.576 -11.728 1.00 . A A . 16 LEU HD11 1 1
20 15240 1 1 16 LEU HD12 H -0.170 0.102 -11.633 1.00 . A A . 16 LEU HD12 1 1
20 15241 1 1 16 LEU HD13 H -0.420 1.286 -12.948 1.00 . A A . 16 LEU HD13 1 1
20 15242 1 1 16 LEU HD21 H 0.026 -1.647 -13.427 1.00 . A A . 16 LEU HD21 1 1
20 15243 1 1 16 LEU HD22 H 1.303 -1.521 -14.642 1.00 . A A . 16 LEU HD22 1 1
20 15244 1 1 16 LEU HD23 H -0.111 -0.406 -14.709 1.00 . A A . 16 LEU HD23 1 1
20 15245 1 1 16 LEU HG H 1.985 -0.541 -12.543 1.00 . A A . 16 LEU HG 1 1
20 15246 1 1 16 LEU N N 2.599 3.305 -13.533 1.00 . A A . 16 LEU N 1 1
20 15247 1 1 16 LEU O O 5.400 1.172 -13.346 1.00 . A A . 16 LEU O 1 1
20 15248 1 1 17 GLU C C 7.286 2.985 -14.561 1.00 . A A . 17 GLU C 1 1
20 15249 1 1 17 GLU CA C 6.234 2.558 -15.565 1.00 . A A . 17 GLU CA 1 1
20 15250 1 1 17 GLU CB C 6.341 3.551 -16.711 1.00 . A A . 17 GLU CB 1 1
20 15251 1 1 17 GLU CD C 5.682 4.347 -18.960 1.00 . A A . 17 GLU CD 1 1
20 15252 1 1 17 GLU CG C 5.653 3.189 -18.004 1.00 . A A . 17 GLU CG 1 1
20 15253 1 1 17 GLU H H 4.106 3.146 -15.448 1.00 . A A . 17 GLU H 1 1
20 15254 1 1 17 GLU HA H 6.527 1.555 -15.924 1.00 . A A . 17 GLU HA 1 1
20 15255 1 1 17 GLU HB2 H 5.965 4.534 -16.370 1.00 . A A . 17 GLU HB2 1 1
20 15256 1 1 17 GLU HB3 H 7.368 3.666 -16.982 1.00 . A A . 17 GLU HB3 1 1
20 15257 1 1 17 GLU HE2 H 6.719 3.248 -20.089 1.00 . A A . 17 GLU HE2 1 1
20 15258 1 1 17 GLU HG2 H 6.205 2.335 -18.451 1.00 . A A . 17 GLU HG2 1 1
20 15259 1 1 17 GLU HG3 H 4.639 2.878 -17.818 1.00 . A A . 17 GLU HG3 1 1
20 15260 1 1 17 GLU N N 4.854 2.566 -15.010 1.00 . A A . 17 GLU N 1 1
20 15261 1 1 17 GLU O O 8.428 2.673 -14.750 1.00 . A A . 17 GLU O 1 1
20 15262 1 1 17 GLU OE1 O 5.117 5.409 -18.721 1.00 . A A . 17 GLU OE1 1 1
20 15263 1 1 17 GLU OE2 O 6.370 4.126 -20.048 1.00 . A A . 17 GLU OE2 1 1
20 15264 1 1 18 ASN C C 8.426 2.874 -11.699 1.00 . A A . 18 ASN C 1 1
20 15265 1 1 18 ASN CA C 7.885 4.063 -12.482 1.00 . A A . 18 ASN CA 1 1
20 15266 1 1 18 ASN CB C 7.288 5.100 -11.449 1.00 . A A . 18 ASN CB 1 1
20 15267 1 1 18 ASN CG C 7.018 6.457 -12.071 1.00 . A A . 18 ASN CG 1 1
20 15268 1 1 18 ASN H H 5.933 3.862 -13.308 1.00 . A A . 18 ASN H 1 1
20 15269 1 1 18 ASN HA H 8.740 4.524 -13.005 1.00 . A A . 18 ASN HA 1 1
20 15270 1 1 18 ASN HB2 H 6.355 4.723 -11.048 1.00 . A A . 18 ASN HB2 1 1
20 15271 1 1 18 ASN HB3 H 7.980 5.267 -10.626 1.00 . A A . 18 ASN HB3 1 1
20 15272 1 1 18 ASN HD21 H 5.279 6.617 -11.079 1.00 . A A . 18 ASN HD21 1 1
20 15273 1 1 18 ASN HD22 H 5.718 7.959 -12.125 1.00 . A A . 18 ASN HD22 1 1
20 15274 1 1 18 ASN N N 6.905 3.648 -13.468 1.00 . A A . 18 ASN N 1 1
20 15275 1 1 18 ASN ND2 N 5.915 7.043 -11.753 1.00 . A A . 18 ASN ND2 1 1
20 15276 1 1 18 ASN O O 9.492 3.002 -11.115 1.00 . A A . 18 ASN O 1 1
20 15277 1 1 18 ASN OD1 O 7.805 6.981 -12.846 1.00 . A A . 18 ASN OD1 1 1
20 15278 1 1 19 TYR C C 9.100 -0.266 -11.804 1.00 . A A . 19 TYR C 1 1
20 15279 1 1 19 TYR CA C 8.217 0.587 -10.906 1.00 . A A . 19 TYR CA 1 1
20 15280 1 1 19 TYR CB C 6.965 -0.179 -10.405 1.00 . A A . 19 TYR CB 1 1
20 15281 1 1 19 TYR CD1 C 6.357 0.625 -8.063 1.00 . A A . 19 TYR CD1 1 1
20 15282 1 1 19 TYR CD2 C 5.025 1.437 -9.909 1.00 . A A . 19 TYR CD2 1 1
20 15283 1 1 19 TYR CE1 C 5.515 1.443 -7.135 1.00 . A A . 19 TYR CE1 1 1
20 15284 1 1 19 TYR CE2 C 4.284 2.216 -9.027 1.00 . A A . 19 TYR CE2 1 1
20 15285 1 1 19 TYR CG C 6.080 0.653 -9.443 1.00 . A A . 19 TYR CG 1 1
20 15286 1 1 19 TYR CZ C 4.545 2.208 -7.655 1.00 . A A . 19 TYR CZ 1 1
20 15287 1 1 19 TYR H H 6.846 1.686 -12.183 1.00 . A A . 19 TYR H 1 1
20 15288 1 1 19 TYR HA H 8.792 0.946 -10.039 1.00 . A A . 19 TYR HA 1 1
20 15289 1 1 19 TYR HB2 H 6.385 -0.545 -11.277 1.00 . A A . 19 TYR HB2 1 1
20 15290 1 1 19 TYR HB3 H 7.281 -1.082 -9.869 1.00 . A A . 19 TYR HB3 1 1
20 15291 1 1 19 TYR HD1 H 7.172 -0.016 -7.685 1.00 . A A . 19 TYR HD1 1 1
20 15292 1 1 19 TYR HD2 H 4.796 1.464 -10.982 1.00 . A A . 19 TYR HD2 1 1
20 15293 1 1 19 TYR HE1 H 5.697 1.400 -6.088 1.00 . A A . 19 TYR HE1 1 1
20 15294 1 1 19 TYR HE2 H 3.525 2.843 -9.433 1.00 . A A . 19 TYR HE2 1 1
20 15295 1 1 19 TYR HH H 4.083 2.923 -5.935 1.00 . A A . 19 TYR HH 1 1
20 15296 1 1 19 TYR N N 7.735 1.741 -11.674 1.00 . A A . 19 TYR N 1 1
20 15297 1 1 19 TYR O O 9.741 -1.215 -11.329 1.00 . A A . 19 TYR O 1 1
20 15298 1 1 19 TYR OH O 3.757 2.990 -6.829 1.00 . A A . 19 TYR OH 1 1
20 15299 1 1 20 CYS C C 11.223 -0.269 -14.331 1.00 . A A . 20 CYS C 1 1
20 15300 1 1 20 CYS CA C 9.796 -0.690 -14.127 1.00 . A A . 20 CYS CA 1 1
20 15301 1 1 20 CYS CB C 9.070 -0.586 -15.484 1.00 . A A . 20 CYS CB 1 1
20 15302 1 1 20 CYS H H 8.636 0.931 -13.393 1.00 . A A . 20 CYS H 1 1
20 15303 1 1 20 CYS HA H 9.784 -1.739 -13.817 1.00 . A A . 20 CYS HA 1 1
20 15304 1 1 20 CYS HB2 H 8.051 -0.922 -15.345 1.00 . A A . 20 CYS HB2 1 1
20 15305 1 1 20 CYS HB3 H 9.072 0.466 -15.763 1.00 . A A . 20 CYS HB3 1 1
20 15306 1 1 20 CYS N N 9.093 0.078 -13.109 1.00 . A A . 20 CYS N 1 1
20 15307 1 1 20 CYS O O 11.538 0.932 -14.486 1.00 . A A . 20 CYS O 1 1
20 15308 1 1 20 CYS SG S 9.838 -1.527 -16.840 1.00 . A A . 20 CYS SG 1 1
20 15309 1 1 21 ASN C C 13.779 -0.639 -16.103 1.00 . A A . 21 ASN C 1 1
20 15310 1 1 21 ASN CA C 13.517 -0.925 -14.618 1.00 . A A . 21 ASN CA 1 1
20 15311 1 1 21 ASN CB C 14.374 -2.073 -14.064 1.00 . A A . 21 ASN CB 1 1
20 15312 1 1 21 ASN CG C 14.564 -1.967 -12.587 1.00 . A A . 21 ASN CG 1 1
20 15313 1 1 21 ASN H H 11.776 -2.173 -14.216 1.00 . A A . 21 ASN H 1 1
20 15314 1 1 21 ASN HXT H 12.574 0.700 -15.788 1.00 . A A . 21 ASN HXT 1 1
20 15315 1 1 21 ASN HA H 13.844 0.006 -14.077 1.00 . A A . 21 ASN HA 1 1
20 15316 1 1 21 ASN HB2 H 13.894 -3.024 -14.306 1.00 . A A . 21 ASN HB2 1 1
20 15317 1 1 21 ASN HB3 H 15.388 -2.068 -14.525 1.00 . A A . 21 ASN HB3 1 1
20 15318 1 1 21 ASN HD21 H 14.370 -3.977 -12.381 1.00 . A A . 21 ASN HD21 1 1
20 15319 1 1 21 ASN HD22 H 14.710 -3.083 -10.968 1.00 . A A . 21 ASN HD22 1 1
20 15320 1 1 21 ASN N N 12.104 -1.218 -14.353 1.00 . A A . 21 ASN N 1 1
20 15321 1 1 21 ASN ND2 N 14.544 -3.105 -11.940 1.00 . A A . 21 ASN ND2 1 1
20 15322 1 1 21 ASN O O 14.461 -1.345 -16.815 1.00 . A A . 21 ASN O 1 1
20 15323 1 1 21 ASN OXT O 13.152 0.403 -16.564 1.00 . A A . 21 ASN OXT 1 1
20 15324 1 1 21 ASN OD1 O 14.809 -0.937 -12.003 1.00 . A A . 21 ASN OD1 1 1
20 15325 2 2 1 PHE C C -8.256 -0.884 -22.658 1.00 . B B . 1 PHE C 1 1
20 15326 2 2 1 PHE CA C -7.445 -2.008 -23.278 1.00 . B B . 1 PHE CA 1 1
20 15327 2 2 1 PHE CB C -5.947 -1.677 -22.957 1.00 . B B . 1 PHE CB 1 1
20 15328 2 2 1 PHE CD1 C -4.439 -2.751 -24.696 1.00 . B B . 1 PHE CD1 1 1
20 15329 2 2 1 PHE CD2 C -4.577 -3.769 -22.500 1.00 . B B . 1 PHE CD2 1 1
20 15330 2 2 1 PHE CE1 C -3.589 -3.751 -25.112 1.00 . B B . 1 PHE CE1 1 1
20 15331 2 2 1 PHE CE2 C -3.686 -4.775 -22.911 1.00 . B B . 1 PHE CE2 1 1
20 15332 2 2 1 PHE CG C -4.961 -2.755 -23.406 1.00 . B B . 1 PHE CG 1 1
20 15333 2 2 1 PHE CZ C -3.194 -4.783 -24.240 1.00 . B B . 1 PHE CZ 1 1
20 15334 2 2 1 PHE H1 H -7.222 -1.231 -25.196 1.00 . B B . 1 PHE H1 1 1
20 15335 2 2 1 PHE H2 H -8.646 -2.093 -24.990 1.00 . B B . 1 PHE H2 1 1
20 15336 2 2 1 PHE HA H -7.711 -2.964 -22.795 1.00 . B B . 1 PHE HA 1 1
20 15337 2 2 1 PHE HB2 H -5.655 -0.719 -23.450 1.00 . B B . 1 PHE HB2 1 1
20 15338 2 2 1 PHE HB3 H -5.863 -1.488 -21.895 1.00 . B B . 1 PHE HB3 1 1
20 15339 2 2 1 PHE HD1 H -4.768 -2.003 -25.390 1.00 . B B . 1 PHE HD1 1 1
20 15340 2 2 1 PHE HD2 H -4.992 -3.744 -21.467 1.00 . B B . 1 PHE HD2 1 1
20 15341 2 2 1 PHE HE1 H -3.203 -3.754 -26.144 1.00 . B B . 1 PHE HE1 1 1
20 15342 2 2 1 PHE HE2 H -3.421 -5.592 -22.262 1.00 . B B . 1 PHE HE2 1 1
20 15343 2 2 1 PHE HZ H -2.523 -5.568 -24.591 1.00 . B B . 1 PHE HZ 1 1
20 15344 2 2 1 PHE N N -7.614 -2.086 -24.784 1.00 . B B . 1 PHE N 1 1
20 15345 2 2 1 PHE O O -8.560 0.134 -23.285 1.00 . B B . 1 PHE O 1 1
20 15346 2 2 2 VAL C C -8.922 -0.064 -19.184 1.00 . B B . 2 VAL C 1 1
20 15347 2 2 2 VAL CA C -9.403 -0.104 -20.657 1.00 . B B . 2 VAL CA 1 1
20 15348 2 2 2 VAL CB C -10.949 -0.349 -20.787 1.00 . B B . 2 VAL CB 1 1
20 15349 2 2 2 VAL CG1 C -11.357 -1.778 -20.253 1.00 . B B . 2 VAL CG1 1 1
20 15350 2 2 2 VAL CG2 C -11.811 0.725 -20.093 1.00 . B B . 2 VAL CG2 1 1
20 15351 2 2 2 VAL H H -8.366 -1.982 -20.925 1.00 . B B . 2 VAL H 1 1
20 15352 2 2 2 VAL HA H -9.198 0.875 -21.078 1.00 . B B . 2 VAL HA 1 1
20 15353 2 2 2 VAL HB H -11.186 -0.313 -21.841 1.00 . B B . 2 VAL HB 1 1
20 15354 2 2 2 VAL HG11 H -11.190 -1.795 -19.178 1.00 . B B . 2 VAL HG11 1 1
20 15355 2 2 2 VAL HG12 H -12.416 -1.945 -20.469 1.00 . B B . 2 VAL HG12 1 1
20 15356 2 2 2 VAL HG13 H -10.738 -2.526 -20.744 1.00 . B B . 2 VAL HG13 1 1
20 15357 2 2 2 VAL HG21 H -11.486 0.839 -19.074 1.00 . B B . 2 VAL HG21 1 1
20 15358 2 2 2 VAL HG22 H -11.726 1.668 -20.628 1.00 . B B . 2 VAL HG22 1 1
20 15359 2 2 2 VAL HG23 H -12.872 0.412 -20.099 1.00 . B B . 2 VAL HG23 1 1
20 15360 2 2 2 VAL N N -8.669 -1.104 -21.394 1.00 . B B . 2 VAL N 1 1
20 15361 2 2 2 VAL O O -8.488 -1.101 -18.636 1.00 . B B . 2 VAL O 1 1
20 15362 2 2 3 ASN C C -9.402 1.311 -16.218 1.00 . B B . 3 ASN C 1 1
20 15363 2 2 3 ASN CA C -8.257 1.302 -17.229 1.00 . B B . 3 ASN CA 1 1
20 15364 2 2 3 ASN CB C -7.367 2.532 -17.140 1.00 . B B . 3 ASN CB 1 1
20 15365 2 2 3 ASN CG C -6.143 2.321 -16.277 1.00 . B B . 3 ASN CG 1 1
20 15366 2 2 3 ASN H H -9.120 1.982 -19.084 1.00 . B B . 3 ASN H 1 1
20 15367 2 2 3 ASN HA H -7.646 0.440 -17.023 1.00 . B B . 3 ASN HA 1 1
20 15368 2 2 3 ASN HB2 H -7.066 2.830 -18.142 1.00 . B B . 3 ASN HB2 1 1
20 15369 2 2 3 ASN HB3 H -7.959 3.319 -16.711 1.00 . B B . 3 ASN HB3 1 1
20 15370 2 2 3 ASN HD21 H -7.278 1.875 -14.641 1.00 . B B . 3 ASN HD21 1 1
20 15371 2 2 3 ASN HD22 H -5.547 1.828 -14.418 1.00 . B B . 3 ASN HD22 1 1
20 15372 2 2 3 ASN N N -8.812 1.150 -18.598 1.00 . B B . 3 ASN N 1 1
20 15373 2 2 3 ASN ND2 N -6.337 1.991 -15.014 1.00 . B B . 3 ASN ND2 1 1
20 15374 2 2 3 ASN O O -10.318 2.130 -16.284 1.00 . B B . 3 ASN O 1 1
20 15375 2 2 3 ASN OD1 O -5.028 2.480 -16.731 1.00 . B B . 3 ASN OD1 1 1
20 15376 2 2 4 GLN C C -9.268 0.155 -12.946 1.00 . B B . 4 GLN C 1 1
20 15377 2 2 4 GLN CA C -10.223 0.283 -14.140 1.00 . B B . 4 GLN CA 1 1
20 15378 2 2 4 GLN CB C -11.097 -0.986 -14.331 1.00 . B B . 4 GLN CB 1 1
20 15379 2 2 4 GLN CD C -13.083 0.184 -13.275 1.00 . B B . 4 GLN CD 1 1
20 15380 2 2 4 GLN CG C -12.283 -1.097 -13.405 1.00 . B B . 4 GLN CG 1 1
20 15381 2 2 4 GLN H H -8.444 -0.208 -15.284 1.00 . B B . 4 GLN H 1 1
20 15382 2 2 4 GLN HA H -10.846 1.174 -14.045 1.00 . B B . 4 GLN HA 1 1
20 15383 2 2 4 GLN HB2 H -11.464 -1.017 -15.374 1.00 . B B . 4 GLN HB2 1 1
20 15384 2 2 4 GLN HB3 H -10.469 -1.870 -14.170 1.00 . B B . 4 GLN HB3 1 1
20 15385 2 2 4 GLN HE21 H -14.091 -0.275 -14.992 1.00 . B B . 4 GLN HE21 1 1
20 15386 2 2 4 GLN HE22 H -14.546 1.224 -14.171 1.00 . B B . 4 GLN HE22 1 1
20 15387 2 2 4 GLN HG2 H -12.967 -1.867 -13.739 1.00 . B B . 4 GLN HG2 1 1
20 15388 2 2 4 GLN HG3 H -11.937 -1.406 -12.419 1.00 . B B . 4 GLN HG3 1 1
20 15389 2 2 4 GLN N N -9.287 0.417 -15.279 1.00 . B B . 4 GLN N 1 1
20 15390 2 2 4 GLN NE2 N -13.958 0.389 -14.200 1.00 . B B . 4 GLN NE2 1 1
20 15391 2 2 4 GLN O O -8.042 0.286 -13.154 1.00 . B B . 4 GLN O 1 1
20 15392 2 2 4 GLN OE1 O -12.945 0.935 -12.343 1.00 . B B . 4 GLN OE1 1 1
20 15393 2 2 5 HIS C C -7.950 -1.520 -10.906 1.00 . B B . 5 HIS C 1 1
20 15394 2 2 5 HIS CA C -8.935 -0.384 -10.599 1.00 . B B . 5 HIS CA 1 1
20 15395 2 2 5 HIS CB C -9.821 -0.845 -9.433 1.00 . B B . 5 HIS CB 1 1
20 15396 2 2 5 HIS CD2 C -12.313 -0.099 -9.525 1.00 . B B . 5 HIS CD2 1 1
20 15397 2 2 5 HIS CE1 C -12.093 1.781 -8.421 1.00 . B B . 5 HIS CE1 1 1
20 15398 2 2 5 HIS CG C -10.995 0.029 -9.191 1.00 . B B . 5 HIS CG 1 1
20 15399 2 2 5 HIS H H -10.750 -0.252 -11.670 1.00 . B B . 5 HIS H 1 1
20 15400 2 2 5 HIS HA H -8.380 0.516 -10.348 1.00 . B B . 5 HIS HA 1 1
20 15401 2 2 5 HIS HB2 H -10.211 -1.830 -9.696 1.00 . B B . 5 HIS HB2 1 1
20 15402 2 2 5 HIS HB3 H -9.236 -0.955 -8.521 1.00 . B B . 5 HIS HB3 1 1
20 15403 2 2 5 HIS HD1 H -10.047 1.598 -8.076 1.00 . B B . 5 HIS HD1 1 1
20 15404 2 2 5 HIS HD2 H -12.745 -0.928 -10.087 1.00 . B B . 5 HIS HD2 1 1
20 15405 2 2 5 HIS HE1 H -12.312 2.704 -7.898 1.00 . B B . 5 HIS HE1 1 1
20 15406 2 2 5 HIS HE2 H -13.962 1.269 -9.242 1.00 . B B . 5 HIS HE2 1 1
20 15407 2 2 5 HIS N N -9.768 -0.161 -11.765 1.00 . B B . 5 HIS N 1 1
20 15408 2 2 5 HIS ND1 N -10.917 1.216 -8.476 1.00 . B B . 5 HIS ND1 1 1
20 15409 2 2 5 HIS NE2 N -12.962 1.024 -9.075 1.00 . B B . 5 HIS NE2 1 1
20 15410 2 2 5 HIS O O -8.293 -2.459 -11.609 1.00 . B B . 5 HIS O 1 1
20 15411 2 2 6 LEU C C -5.395 -3.112 -9.253 1.00 . B B . 6 LEU C 1 1
20 15412 2 2 6 LEU CA C -5.726 -2.457 -10.581 1.00 . B B . 6 LEU CA 1 1
20 15413 2 2 6 LEU CB C -4.489 -1.826 -11.219 1.00 . B B . 6 LEU CB 1 1
20 15414 2 2 6 LEU CD1 C -3.373 -0.329 -12.985 1.00 . B B . 6 LEU CD1 1 1
20 15415 2 2 6 LEU CD2 C -4.752 -2.340 -13.672 1.00 . B B . 6 LEU CD2 1 1
20 15416 2 2 6 LEU CG C -4.601 -1.261 -12.647 1.00 . B B . 6 LEU CG 1 1
20 15417 2 2 6 LEU H H -6.492 -0.614 -9.770 1.00 . B B . 6 LEU H 1 1
20 15418 2 2 6 LEU HA H -6.139 -3.201 -11.257 1.00 . B B . 6 LEU HA 1 1
20 15419 2 2 6 LEU HB2 H -4.170 -1.038 -10.532 1.00 . B B . 6 LEU HB2 1 1
20 15420 2 2 6 LEU HB3 H -3.713 -2.610 -11.256 1.00 . B B . 6 LEU HB3 1 1
20 15421 2 2 6 LEU HD11 H -3.472 0.592 -12.427 1.00 . B B . 6 LEU HD11 1 1
20 15422 2 2 6 LEU HD12 H -3.337 -0.115 -14.057 1.00 . B B . 6 LEU HD12 1 1
20 15423 2 2 6 LEU HD13 H -2.452 -0.809 -12.695 1.00 . B B . 6 LEU HD13 1 1
20 15424 2 2 6 LEU HD21 H -5.516 -3.043 -13.340 1.00 . B B . 6 LEU HD21 1 1
20 15425 2 2 6 LEU HD22 H -3.804 -2.844 -13.806 1.00 . B B . 6 LEU HD22 1 1
20 15426 2 2 6 LEU HD23 H -5.070 -1.902 -14.617 1.00 . B B . 6 LEU HD23 1 1
20 15427 2 2 6 LEU HG H -5.491 -0.660 -12.708 1.00 . B B . 6 LEU HG 1 1
20 15428 2 2 6 LEU N N -6.734 -1.423 -10.355 1.00 . B B . 6 LEU N 1 1
20 15429 2 2 6 LEU O O -4.649 -2.520 -8.441 1.00 . B B . 6 LEU O 1 1
20 15430 2 2 7 CYS C C -5.094 -6.411 -8.133 1.00 . B B . 7 CYS C 1 1
20 15431 2 2 7 CYS CA C -5.766 -5.050 -7.820 1.00 . B B . 7 CYS CA 1 1
20 15432 2 2 7 CYS CB C -7.116 -5.324 -7.101 1.00 . B B . 7 CYS CB 1 1
20 15433 2 2 7 CYS H H -6.581 -4.699 -9.766 1.00 . B B . 7 CYS H 1 1
20 15434 2 2 7 CYS HA H -5.104 -4.487 -7.143 1.00 . B B . 7 CYS HA 1 1
20 15435 2 2 7 CYS HB2 H -7.719 -5.997 -7.740 1.00 . B B . 7 CYS HB2 1 1
20 15436 2 2 7 CYS HB3 H -6.945 -5.839 -6.158 1.00 . B B . 7 CYS HB3 1 1
20 15437 2 2 7 CYS N N -5.980 -4.292 -9.023 1.00 . B B . 7 CYS N 1 1
20 15438 2 2 7 CYS O O -5.097 -6.864 -9.282 1.00 . B B . 7 CYS O 1 1
20 15439 2 2 7 CYS SG S -8.067 -3.801 -6.786 1.00 . B B . 7 CYS SG 1 1
20 15440 2 2 8 ABA C C -3.179 -8.813 -8.320 1.00 . B B . 8 AIB C 1 1
20 15441 2 2 8 ABA CA C -3.903 -8.377 -6.975 1.00 . B B . 8 AIB CA 1 1
20 15442 2 2 8 ABA H H -4.690 -6.523 -6.197 1.00 . B B . 8 AIB H 1 1
20 15443 2 2 8 ABA N N -4.556 -7.027 -7.061 1.00 . B B . 8 AIB N 1 1
20 15444 2 2 8 ABA O O -2.391 -8.074 -8.911 1.00 . B B . 8 AIB O 1 1
20 15445 2 2 9 SER C C -2.962 -9.654 -11.223 1.00 . B B . 9 SER C 1 1
20 15446 2 2 9 SER CA C -2.914 -10.618 -10.010 1.00 . B B . 9 SER CA 1 1
20 15447 2 2 9 SER CB C -3.564 -11.964 -10.418 1.00 . B B . 9 SER CB 1 1
20 15448 2 2 9 SER H H -4.146 -10.608 -8.331 1.00 . B B . 9 SER H 1 1
20 15449 2 2 9 SER HA H -1.870 -10.766 -9.771 1.00 . B B . 9 SER HA 1 1
20 15450 2 2 9 SER HB2 H -3.684 -12.616 -9.550 1.00 . B B . 9 SER HB2 1 1
20 15451 2 2 9 SER HB3 H -4.536 -11.727 -10.832 1.00 . B B . 9 SER HB3 1 1
20 15452 2 2 9 SER HG H -3.152 -13.575 -11.432 1.00 . B B . 9 SER HG 1 1
20 15453 2 2 9 SER N N -3.517 -10.061 -8.842 1.00 . B B . 9 SER N 1 1
20 15454 2 2 9 SER O O -1.997 -9.519 -11.915 1.00 . B B . 9 SER O 1 1
20 15455 2 2 9 SER OG O -2.806 -12.674 -11.383 1.00 . B B . 9 SER OG 1 1
20 15456 2 2 10 HIS C C -3.279 -6.913 -12.523 1.00 . B B . 10 HIS C 1 1
20 15457 2 2 10 HIS CA C -4.238 -8.098 -12.639 1.00 . B B . 10 HIS CA 1 1
20 15458 2 2 10 HIS CB C -5.673 -7.593 -12.753 1.00 . B B . 10 HIS CB 1 1
20 15459 2 2 10 HIS CD2 C -7.451 -9.512 -12.854 1.00 . B B . 10 HIS CD2 1 1
20 15460 2 2 10 HIS CE1 C -7.611 -9.715 -15.022 1.00 . B B . 10 HIS CE1 1 1
20 15461 2 2 10 HIS CG C -6.609 -8.581 -13.386 1.00 . B B . 10 HIS CG 1 1
20 15462 2 2 10 HIS H H -4.825 -9.072 -10.793 1.00 . B B . 10 HIS H 1 1
20 15463 2 2 10 HIS HA H -3.966 -8.644 -13.558 1.00 . B B . 10 HIS HA 1 1
20 15464 2 2 10 HIS HB2 H -6.061 -7.339 -11.759 1.00 . B B . 10 HIS HB2 1 1
20 15465 2 2 10 HIS HB3 H -5.709 -6.692 -13.375 1.00 . B B . 10 HIS HB3 1 1
20 15466 2 2 10 HIS HD1 H -6.215 -8.212 -15.489 1.00 . B B . 10 HIS HD1 1 1
20 15467 2 2 10 HIS HD2 H -7.627 -9.662 -11.802 1.00 . B B . 10 HIS HD2 1 1
20 15468 2 2 10 HIS HE1 H -7.903 -10.067 -16.031 1.00 . B B . 10 HIS HE1 1 1
20 15469 2 2 10 HIS HE2 H -8.790 -10.875 -13.784 1.00 . B B . 10 HIS HE2 1 1
20 15470 2 2 10 HIS N N -4.074 -8.981 -11.447 1.00 . B B . 10 HIS N 1 1
20 15471 2 2 10 HIS ND1 N -6.730 -8.756 -14.769 1.00 . B B . 10 HIS ND1 1 1
20 15472 2 2 10 HIS NE2 N -8.088 -10.168 -13.886 1.00 . B B . 10 HIS NE2 1 1
20 15473 2 2 10 HIS O O -2.728 -6.537 -13.532 1.00 . B B . 10 HIS O 1 1
20 15474 2 2 11 LEU C C -0.663 -5.901 -11.522 1.00 . B B . 11 LEU C 1 1
20 15475 2 2 11 LEU CA C -2.055 -5.401 -11.102 1.00 . B B . 11 LEU CA 1 1
20 15476 2 2 11 LEU CB C -2.058 -4.894 -9.644 1.00 . B B . 11 LEU CB 1 1
20 15477 2 2 11 LEU CD1 C -1.001 -2.537 -10.075 1.00 . B B . 11 LEU CD1 1 1
20 15478 2 2 11 LEU CD2 C -1.109 -3.524 -7.812 1.00 . B B . 11 LEU CD2 1 1
20 15479 2 2 11 LEU CG C -0.969 -3.855 -9.293 1.00 . B B . 11 LEU CG 1 1
20 15480 2 2 11 LEU H H -3.552 -6.806 -10.553 1.00 . B B . 11 LEU H 1 1
20 15481 2 2 11 LEU HA H -2.302 -4.557 -11.753 1.00 . B B . 11 LEU HA 1 1
20 15482 2 2 11 LEU HB2 H -3.030 -4.435 -9.419 1.00 . B B . 11 LEU HB2 1 1
20 15483 2 2 11 LEU HB3 H -1.906 -5.729 -8.973 1.00 . B B . 11 LEU HB3 1 1
20 15484 2 2 11 LEU HD11 H -0.174 -1.908 -9.761 1.00 . B B . 11 LEU HD11 1 1
20 15485 2 2 11 LEU HD12 H -1.949 -2.002 -9.910 1.00 . B B . 11 LEU HD12 1 1
20 15486 2 2 11 LEU HD13 H -0.882 -2.716 -11.136 1.00 . B B . 11 LEU HD13 1 1
20 15487 2 2 11 LEU HD21 H -0.431 -2.709 -7.562 1.00 . B B . 11 LEU HD21 1 1
20 15488 2 2 11 LEU HD22 H -0.842 -4.427 -7.252 1.00 . B B . 11 LEU HD22 1 1
20 15489 2 2 11 LEU HD23 H -2.136 -3.228 -7.596 1.00 . B B . 11 LEU HD23 1 1
20 15490 2 2 11 LEU HG H 0.003 -4.320 -9.433 1.00 . B B . 11 LEU HG 1 1
20 15491 2 2 11 LEU N N -3.051 -6.420 -11.332 1.00 . B B . 11 LEU N 1 1
20 15492 2 2 11 LEU O O 0.048 -5.205 -12.196 1.00 . B B . 11 LEU O 1 1
20 15493 2 2 12 VAL C C 1.034 -7.935 -13.055 1.00 . B B . 12 VAL C 1 1
20 15494 2 2 12 VAL CA C 0.971 -7.716 -11.529 1.00 . B B . 12 VAL CA 1 1
20 15495 2 2 12 VAL CB C 1.221 -9.083 -10.748 1.00 . B B . 12 VAL CB 1 1
20 15496 2 2 12 VAL CG1 C 2.561 -9.758 -11.118 1.00 . B B . 12 VAL CG1 1 1
20 15497 2 2 12 VAL CG2 C 1.165 -8.881 -9.254 1.00 . B B . 12 VAL CG2 1 1
20 15498 2 2 12 VAL H H -0.917 -7.651 -10.607 1.00 . B B . 12 VAL H 1 1
20 15499 2 2 12 VAL HA H 1.756 -7.022 -11.253 1.00 . B B . 12 VAL HA 1 1
20 15500 2 2 12 VAL HB H 0.433 -9.744 -11.027 1.00 . B B . 12 VAL HB 1 1
20 15501 2 2 12 VAL HG11 H 2.730 -10.647 -10.523 1.00 . B B . 12 VAL HG11 1 1
20 15502 2 2 12 VAL HG12 H 2.609 -10.035 -12.172 1.00 . B B . 12 VAL HG12 1 1
20 15503 2 2 12 VAL HG13 H 3.390 -9.085 -10.942 1.00 . B B . 12 VAL HG13 1 1
20 15504 2 2 12 VAL HG21 H 1.973 -8.230 -8.964 1.00 . B B . 12 VAL HG21 1 1
20 15505 2 2 12 VAL HG22 H 0.208 -8.423 -8.973 1.00 . B B . 12 VAL HG22 1 1
20 15506 2 2 12 VAL HG23 H 1.259 -9.848 -8.746 1.00 . B B . 12 VAL HG23 1 1
20 15507 2 2 12 VAL N N -0.290 -7.117 -11.135 1.00 . B B . 12 VAL N 1 1
20 15508 2 2 12 VAL O O 2.027 -7.636 -13.705 1.00 . B B . 12 VAL O 1 1
20 15509 2 2 13 GLU C C 0.142 -7.316 -15.820 1.00 . B B . 13 GLU C 1 1
20 15510 2 2 13 GLU CA C -0.053 -8.638 -15.106 1.00 . B B . 13 GLU CA 1 1
20 15511 2 2 13 GLU CB C -1.348 -9.317 -15.517 1.00 . B B . 13 GLU CB 1 1
20 15512 2 2 13 GLU CD C -1.992 -11.409 -14.238 1.00 . B B . 13 GLU CD 1 1
20 15513 2 2 13 GLU CG C -1.283 -10.825 -15.452 1.00 . B B . 13 GLU CG 1 1
20 15514 2 2 13 GLU H H -0.851 -8.698 -13.137 1.00 . B B . 13 GLU H 1 1
20 15515 2 2 13 GLU HA H 0.790 -9.268 -15.387 1.00 . B B . 13 GLU HA 1 1
20 15516 2 2 13 GLU HB2 H -2.138 -8.966 -14.884 1.00 . B B . 13 GLU HB2 1 1
20 15517 2 2 13 GLU HB3 H -1.554 -9.017 -16.541 1.00 . B B . 13 GLU HB3 1 1
20 15518 2 2 13 GLU HE2 H -1.668 -12.458 -12.718 1.00 . B B . 13 GLU HE2 1 1
20 15519 2 2 13 GLU HG2 H -1.769 -11.265 -16.313 1.00 . B B . 13 GLU HG2 1 1
20 15520 2 2 13 GLU HG3 H -0.247 -11.155 -15.481 1.00 . B B . 13 GLU HG3 1 1
20 15521 2 2 13 GLU N N -0.039 -8.452 -13.649 1.00 . B B . 13 GLU N 1 1
20 15522 2 2 13 GLU O O 0.896 -7.280 -16.773 1.00 . B B . 13 GLU O 1 1
20 15523 2 2 13 GLU OE1 O -3.134 -11.156 -13.937 1.00 . B B . 13 GLU OE1 1 1
20 15524 2 2 13 GLU OE2 O -1.241 -12.202 -13.547 1.00 . B B . 13 GLU OE2 1 1
20 15525 2 2 14 ALA C C 1.068 -4.386 -15.843 1.00 . B B . 14 ALA C 1 1
20 15526 2 2 14 ALA CA C -0.353 -4.916 -15.969 1.00 . B B . 14 ALA CA 1 1
20 15527 2 2 14 ALA CB C -1.363 -4.004 -15.321 1.00 . B B . 14 ALA CB 1 1
20 15528 2 2 14 ALA H H -1.110 -6.316 -14.554 1.00 . B B . 14 ALA H 1 1
20 15529 2 2 14 ALA HA H -0.596 -4.990 -17.022 1.00 . B B . 14 ALA HA 1 1
20 15530 2 2 14 ALA HB1 H -1.107 -3.886 -14.265 1.00 . B B . 14 ALA HB1 1 1
20 15531 2 2 14 ALA HB2 H -1.367 -3.033 -15.802 1.00 . B B . 14 ALA HB2 1 1
20 15532 2 2 14 ALA HB3 H -2.354 -4.454 -15.409 1.00 . B B . 14 ALA HB3 1 1
20 15533 2 2 14 ALA N N -0.504 -6.242 -15.370 1.00 . B B . 14 ALA N 1 1
20 15534 2 2 14 ALA O O 1.605 -3.828 -16.818 1.00 . B B . 14 ALA O 1 1
20 15535 2 2 15 LEU C C 3.992 -4.950 -15.500 1.00 . B B . 15 LEU C 1 1
20 15536 2 2 15 LEU CA C 3.110 -4.238 -14.513 1.00 . B B . 15 LEU CA 1 1
20 15537 2 2 15 LEU CB C 3.556 -4.618 -13.104 1.00 . B B . 15 LEU CB 1 1
20 15538 2 2 15 LEU CD1 C 3.020 -4.311 -10.614 1.00 . B B . 15 LEU CD1 1 1
20 15539 2 2 15 LEU CD2 C 4.104 -2.464 -11.900 1.00 . B B . 15 LEU CD2 1 1
20 15540 2 2 15 LEU CG C 3.112 -3.652 -11.996 1.00 . B B . 15 LEU CG 1 1
20 15541 2 2 15 LEU H H 1.224 -5.104 -13.967 1.00 . B B . 15 LEU H 1 1
20 15542 2 2 15 LEU HA H 3.204 -3.165 -14.633 1.00 . B B . 15 LEU HA 1 1
20 15543 2 2 15 LEU HB2 H 3.153 -5.604 -12.894 1.00 . B B . 15 LEU HB2 1 1
20 15544 2 2 15 LEU HB3 H 4.639 -4.696 -13.056 1.00 . B B . 15 LEU HB3 1 1
20 15545 2 2 15 LEU HD11 H 2.563 -3.624 -9.928 1.00 . B B . 15 LEU HD11 1 1
20 15546 2 2 15 LEU HD12 H 4.016 -4.567 -10.257 1.00 . B B . 15 LEU HD12 1 1
20 15547 2 2 15 LEU HD13 H 2.416 -5.202 -10.690 1.00 . B B . 15 LEU HD13 1 1
20 15548 2 2 15 LEU HD21 H 3.768 -1.752 -11.145 1.00 . B B . 15 LEU HD21 1 1
20 15549 2 2 15 LEU HD22 H 4.184 -1.932 -12.854 1.00 . B B . 15 LEU HD22 1 1
20 15550 2 2 15 LEU HD23 H 5.089 -2.830 -11.607 1.00 . B B . 15 LEU HD23 1 1
20 15551 2 2 15 LEU HG H 2.130 -3.253 -12.253 1.00 . B B . 15 LEU HG 1 1
20 15552 2 2 15 LEU N N 1.715 -4.623 -14.700 1.00 . B B . 15 LEU N 1 1
20 15553 2 2 15 LEU O O 4.944 -4.381 -16.051 1.00 . B B . 15 LEU O 1 1
20 15554 2 2 16 TYR C C 4.394 -6.689 -17.997 1.00 . B B . 16 TYR C 1 1
20 15555 2 2 16 TYR CA C 4.545 -7.104 -16.565 1.00 . B B . 16 TYR CA 1 1
20 15556 2 2 16 TYR CB C 4.178 -8.619 -16.334 1.00 . B B . 16 TYR CB 1 1
20 15557 2 2 16 TYR CD1 C 6.459 -9.542 -17.077 1.00 . B B . 16 TYR CD1 1 1
20 15558 2 2 16 TYR CD2 C 4.402 -10.446 -18.079 1.00 . B B . 16 TYR CD2 1 1
20 15559 2 2 16 TYR CE1 C 7.231 -10.422 -17.881 1.00 . B B . 16 TYR CE1 1 1
20 15560 2 2 16 TYR CE2 C 5.186 -11.379 -18.856 1.00 . B B . 16 TYR CE2 1 1
20 15561 2 2 16 TYR CG C 5.018 -9.543 -17.161 1.00 . B B . 16 TYR CG 1 1
20 15562 2 2 16 TYR CZ C 6.598 -11.321 -18.772 1.00 . B B . 16 TYR CZ 1 1
20 15563 2 2 16 TYR H H 2.918 -6.675 -15.210 1.00 . B B . 16 TYR H 1 1
20 15564 2 2 16 TYR HA H 5.597 -6.954 -16.316 1.00 . B B . 16 TYR HA 1 1
20 15565 2 2 16 TYR HB2 H 4.332 -8.841 -15.284 1.00 . B B . 16 TYR HB2 1 1
20 15566 2 2 16 TYR HB3 H 3.099 -8.792 -16.525 1.00 . B B . 16 TYR HB3 1 1
20 15567 2 2 16 TYR HD1 H 6.953 -8.862 -16.416 1.00 . B B . 16 TYR HD1 1 1
20 15568 2 2 16 TYR HD2 H 3.323 -10.464 -18.189 1.00 . B B . 16 TYR HD2 1 1
20 15569 2 2 16 TYR HE1 H 8.300 -10.429 -17.774 1.00 . B B . 16 TYR HE1 1 1
20 15570 2 2 16 TYR HE2 H 4.684 -12.071 -19.525 1.00 . B B . 16 TYR HE2 1 1
20 15571 2 2 16 TYR HH H 6.851 -12.800 -20.038 1.00 . B B . 16 TYR HH 1 1
20 15572 2 2 16 TYR N N 3.713 -6.240 -15.679 1.00 . B B . 16 TYR N 1 1
20 15573 2 2 16 TYR O O 5.381 -6.479 -18.678 1.00 . B B . 16 TYR O 1 1
20 15574 2 2 16 TYR OH O 7.358 -12.186 -19.513 1.00 . B B . 16 TYR OH 1 1
20 15575 2 2 17 LEU C C 3.458 -4.672 -20.171 1.00 . B B . 17 LEU C 1 1
20 15576 2 2 17 LEU CA C 2.933 -6.046 -19.795 1.00 . B B . 17 LEU CA 1 1
20 15577 2 2 17 LEU CB C 1.418 -6.070 -20.049 1.00 . B B . 17 LEU CB 1 1
20 15578 2 2 17 LEU CD1 C -0.762 -7.289 -19.952 1.00 . B B . 17 LEU CD1 1 1
20 15579 2 2 17 LEU CD2 C 1.119 -8.203 -21.346 1.00 . B B . 17 LEU CD2 1 1
20 15580 2 2 17 LEU CG C 0.758 -7.446 -20.097 1.00 . B B . 17 LEU CG 1 1
20 15581 2 2 17 LEU H H 2.389 -6.596 -17.822 1.00 . B B . 17 LEU H 1 1
20 15582 2 2 17 LEU HA H 3.400 -6.789 -20.452 1.00 . B B . 17 LEU HA 1 1
20 15583 2 2 17 LEU HB2 H 0.962 -5.499 -19.228 1.00 . B B . 17 LEU HB2 1 1
20 15584 2 2 17 LEU HB3 H 1.224 -5.527 -20.995 1.00 . B B . 17 LEU HB3 1 1
20 15585 2 2 17 LEU HD11 H -1.214 -8.285 -19.944 1.00 . B B . 17 LEU HD11 1 1
20 15586 2 2 17 LEU HD12 H -1.177 -6.670 -20.773 1.00 . B B . 17 LEU HD12 1 1
20 15587 2 2 17 LEU HD13 H -0.988 -6.845 -18.979 1.00 . B B . 17 LEU HD13 1 1
20 15588 2 2 17 LEU HD21 H 2.151 -8.552 -21.242 1.00 . B B . 17 LEU HD21 1 1
20 15589 2 2 17 LEU HD22 H 1.020 -7.577 -22.233 1.00 . B B . 17 LEU HD22 1 1
20 15590 2 2 17 LEU HD23 H 0.479 -9.059 -21.432 1.00 . B B . 17 LEU HD23 1 1
20 15591 2 2 17 LEU HG H 1.100 -8.015 -19.237 1.00 . B B . 17 LEU HG 1 1
20 15592 2 2 17 LEU N N 3.172 -6.457 -18.428 1.00 . B B . 17 LEU N 1 1
20 15593 2 2 17 LEU O O 4.063 -4.518 -21.234 1.00 . B B . 17 LEU O 1 1
20 15594 2 2 18 VAL C C 5.363 -2.317 -19.529 1.00 . B B . 18 VAL C 1 1
20 15595 2 2 18 VAL CA C 3.820 -2.353 -19.566 1.00 . B B . 18 VAL CA 1 1
20 15596 2 2 18 VAL CB C 3.129 -1.250 -18.605 1.00 . B B . 18 VAL CB 1 1
20 15597 2 2 18 VAL CG1 C 3.668 -1.339 -17.140 1.00 . B B . 18 VAL CG1 1 1
20 15598 2 2 18 VAL CG2 C 3.369 0.198 -19.121 1.00 . B B . 18 VAL CG2 1 1
20 15599 2 2 18 VAL H H 2.793 -3.885 -18.381 1.00 . B B . 18 VAL H 1 1
20 15600 2 2 18 VAL HA H 3.536 -2.121 -20.601 1.00 . B B . 18 VAL HA 1 1
20 15601 2 2 18 VAL HB H 2.051 -1.419 -18.596 1.00 . B B . 18 VAL HB 1 1
20 15602 2 2 18 VAL HG11 H 3.520 -2.360 -16.759 1.00 . B B . 18 VAL HG11 1 1
20 15603 2 2 18 VAL HG12 H 4.745 -1.094 -17.108 1.00 . B B . 18 VAL HG12 1 1
20 15604 2 2 18 VAL HG13 H 3.122 -0.620 -16.525 1.00 . B B . 18 VAL HG13 1 1
20 15605 2 2 18 VAL HG21 H 2.868 0.916 -18.467 1.00 . B B . 18 VAL HG21 1 1
20 15606 2 2 18 VAL HG22 H 4.442 0.418 -19.169 1.00 . B B . 18 VAL HG22 1 1
20 15607 2 2 18 VAL HG23 H 2.947 0.306 -20.125 1.00 . B B . 18 VAL HG23 1 1
20 15608 2 2 18 VAL N N 3.300 -3.707 -19.285 1.00 . B B . 18 VAL N 1 1
20 15609 2 2 18 VAL O O 6.027 -1.688 -20.359 1.00 . B B . 18 VAL O 1 1
20 15610 2 2 19 CYS C C 8.113 -3.864 -19.491 1.00 . B B . 19 CYS C 1 1
20 15611 2 2 19 CYS CA C 7.377 -3.064 -18.451 1.00 . B B . 19 CYS CA 1 1
20 15612 2 2 19 CYS CB C 7.677 -3.611 -17.065 1.00 . B B . 19 CYS CB 1 1
20 15613 2 2 19 CYS H H 5.402 -3.629 -17.980 1.00 . B B . 19 CYS H 1 1
20 15614 2 2 19 CYS HA H 7.720 -2.041 -18.504 1.00 . B B . 19 CYS HA 1 1
20 15615 2 2 19 CYS HB2 H 7.069 -3.059 -16.343 1.00 . B B . 19 CYS HB2 1 1
20 15616 2 2 19 CYS HB3 H 7.368 -4.687 -17.034 1.00 . B B . 19 CYS HB3 1 1
20 15617 2 2 19 CYS N N 5.945 -3.071 -18.621 1.00 . B B . 19 CYS N 1 1
20 15618 2 2 19 CYS O O 9.226 -3.486 -19.939 1.00 . B B . 19 CYS O 1 1
20 15619 2 2 19 CYS SG S 9.409 -3.491 -16.521 1.00 . B B . 19 CYS SG 1 1
20 15620 2 2 20 GLY C C 8.993 -6.975 -19.976 1.00 . B B . 20 GLY C 1 1
20 15621 2 2 20 GLY CA C 8.234 -5.902 -20.783 1.00 . B B . 20 GLY CA 1 1
20 15622 2 2 20 GLY H H 6.645 -5.299 -19.477 1.00 . B B . 20 GLY H 1 1
20 15623 2 2 20 GLY HA2 H 7.486 -6.387 -21.415 1.00 . B B . 20 GLY HA2 1 1
20 15624 2 2 20 GLY HA3 H 8.924 -5.380 -21.449 1.00 . B B . 20 GLY HA3 1 1
20 15625 2 2 20 GLY N N 7.560 -5.006 -19.875 1.00 . B B . 20 GLY N 1 1
20 15626 2 2 20 GLY O O 8.529 -7.383 -18.872 1.00 . B B . 20 GLY O 1 1
20 15627 2 2 21 GLU C C 12.055 -7.735 -18.897 1.00 . B B . 21 GLU C 1 1
20 15628 2 2 21 GLU CA C 10.957 -8.412 -19.747 1.00 . B B . 21 GLU CA 1 1
20 15629 2 2 21 GLU CB C 11.583 -9.369 -20.730 1.00 . B B . 21 GLU CB 1 1
20 15630 2 2 21 GLU CD C 11.259 -11.166 -22.477 1.00 . B B . 21 GLU CD 1 1
20 15631 2 2 21 GLU CG C 10.589 -10.081 -21.675 1.00 . B B . 21 GLU CG 1 1
20 15632 2 2 21 GLU H H 10.479 -7.029 -21.344 1.00 . B B . 21 GLU H 1 1
20 15633 2 2 21 GLU HA H 10.301 -8.993 -19.097 1.00 . B B . 21 GLU HA 1 1
20 15634 2 2 21 GLU HB2 H 12.293 -8.773 -21.310 1.00 . B B . 21 GLU HB2 1 1
20 15635 2 2 21 GLU HB3 H 12.136 -10.148 -20.190 1.00 . B B . 21 GLU HB3 1 1
20 15636 2 2 21 GLU HE2 H 11.001 -12.873 -23.089 1.00 . B B . 21 GLU HE2 1 1
20 15637 2 2 21 GLU HG2 H 9.784 -10.509 -21.066 1.00 . B B . 21 GLU HG2 1 1
20 15638 2 2 21 GLU HG3 H 10.207 -9.352 -22.366 1.00 . B B . 21 GLU HG3 1 1
20 15639 2 2 21 GLU N N 10.140 -7.412 -20.464 1.00 . B B . 21 GLU N 1 1
20 15640 2 2 21 GLU O O 12.910 -8.417 -18.400 1.00 . B B . 21 GLU O 1 1
20 15641 2 2 21 GLU OE1 O 12.410 -11.150 -22.779 1.00 . B B . 21 GLU OE1 1 1
20 15642 2 2 21 GLU OE2 O 10.498 -12.129 -22.770 1.00 . B B . 21 GLU OE2 1 1
20 15643 2 2 22 ARG C C 13.041 -5.703 -16.551 1.00 . B B . 22 ARG C 1 1
20 15644 2 2 22 ARG CA C 13.128 -5.645 -18.099 1.00 . B B . 22 ARG CA 1 1
20 15645 2 2 22 ARG CB C 13.098 -4.124 -18.482 1.00 . B B . 22 ARG CB 1 1
20 15646 2 2 22 ARG CD C 12.178 -3.404 -20.688 1.00 . B B . 22 ARG CD 1 1
20 15647 2 2 22 ARG CG C 13.415 -3.816 -19.970 1.00 . B B . 22 ARG CG 1 1
20 15648 2 2 22 ARG CZ C 11.422 -2.871 -22.986 1.00 . B B . 22 ARG CZ 1 1
20 15649 2 2 22 ARG H H 11.360 -5.887 -19.305 1.00 . B B . 22 ARG H 1 1
20 15650 2 2 22 ARG HA H 14.099 -6.052 -18.402 1.00 . B B . 22 ARG HA 1 1
20 15651 2 2 22 ARG HB2 H 12.110 -3.725 -18.253 1.00 . B B . 22 ARG HB2 1 1
20 15652 2 2 22 ARG HB3 H 13.836 -3.616 -17.878 1.00 . B B . 22 ARG HB3 1 1
20 15653 2 2 22 ARG HD2 H 11.376 -4.128 -20.563 1.00 . B B . 22 ARG HD2 1 1
20 15654 2 2 22 ARG HD3 H 11.849 -2.467 -20.253 1.00 . B B . 22 ARG HD3 1 1
20 15655 2 2 22 ARG HE H 13.360 -3.177 -22.420 1.00 . B B . 22 ARG HE 1 1
20 15656 2 2 22 ARG HG2 H 14.163 -2.993 -20.021 1.00 . B B . 22 ARG HG2 1 1
20 15657 2 2 22 ARG HG3 H 13.813 -4.718 -20.439 1.00 . B B . 22 ARG HG3 1 1
20 15658 2 2 22 ARG HH11 H 9.841 -2.959 -21.638 1.00 . B B . 22 ARG HH11 1 1
20 15659 2 2 22 ARG HH12 H 9.401 -2.566 -23.317 1.00 . B B . 22 ARG HH12 1 1
20 15660 2 2 22 ARG HH21 H 12.685 -2.690 -24.499 1.00 . B B . 22 ARG HH21 1 1
20 15661 2 2 22 ARG HH22 H 11.056 -2.415 -24.879 1.00 . B B . 22 ARG HH22 1 1
20 15662 2 2 22 ARG N N 12.072 -6.407 -18.830 1.00 . B B . 22 ARG N 1 1
20 15663 2 2 22 ARG NE N 12.390 -3.178 -22.109 1.00 . B B . 22 ARG NE 1 1
20 15664 2 2 22 ARG NH1 N 10.138 -2.813 -22.626 1.00 . B B . 22 ARG NH1 1 1
20 15665 2 2 22 ARG NH2 N 11.737 -2.646 -24.237 1.00 . B B . 22 ARG NH2 1 1
20 15666 2 2 22 ARG O O 14.027 -5.580 -15.872 1.00 . B B . 22 ARG O 1 1
20 15667 2 2 23 GLY C C 11.098 -5.125 -13.853 1.00 . B B . 23 GLY C 1 1
20 15668 2 2 23 GLY CA C 11.719 -6.274 -14.597 1.00 . B B . 23 GLY CA 1 1
20 15669 2 2 23 GLY H H 11.062 -6.152 -16.600 1.00 . B B . 23 GLY H 1 1
20 15670 2 2 23 GLY HA2 H 11.039 -7.128 -14.468 1.00 . B B . 23 GLY HA2 1 1
20 15671 2 2 23 GLY HA3 H 12.677 -6.542 -14.159 1.00 . B B . 23 GLY HA3 1 1
20 15672 2 2 23 GLY N N 11.875 -6.024 -16.014 1.00 . B B . 23 GLY N 1 1
20 15673 2 2 23 GLY O O 11.390 -3.984 -14.171 1.00 . B B . 23 GLY O 1 1
20 15674 2 2 24 PHE C C 9.817 -4.705 -10.570 1.00 . B B . 24 PHE C 1 1
20 15675 2 2 24 PHE CA C 9.689 -4.305 -12.013 1.00 . B B . 24 PHE CA 1 1
20 15676 2 2 24 PHE CB C 8.232 -4.048 -12.419 1.00 . B B . 24 PHE CB 1 1
20 15677 2 2 24 PHE CD1 C 6.744 -5.626 -11.176 1.00 . B B . 24 PHE CD1 1 1
20 15678 2 2 24 PHE CD2 C 7.191 -6.041 -13.513 1.00 . B B . 24 PHE CD2 1 1
20 15679 2 2 24 PHE CE1 C 5.903 -6.790 -11.125 1.00 . B B . 24 PHE CE1 1 1
20 15680 2 2 24 PHE CE2 C 6.341 -7.186 -13.505 1.00 . B B . 24 PHE CE2 1 1
20 15681 2 2 24 PHE CG C 7.385 -5.272 -12.352 1.00 . B B . 24 PHE CG 1 1
20 15682 2 2 24 PHE CZ C 5.683 -7.542 -12.319 1.00 . B B . 24 PHE CZ 1 1
20 15683 2 2 24 PHE H H 10.083 -6.361 -12.593 1.00 . B B . 24 PHE H 1 1
20 15684 2 2 24 PHE HA H 10.238 -3.380 -12.144 1.00 . B B . 24 PHE HA 1 1
20 15685 2 2 24 PHE HB2 H 7.801 -3.292 -11.754 1.00 . B B . 24 PHE HB2 1 1
20 15686 2 2 24 PHE HB3 H 8.193 -3.678 -13.429 1.00 . B B . 24 PHE HB3 1 1
20 15687 2 2 24 PHE HD1 H 6.890 -5.037 -10.294 1.00 . B B . 24 PHE HD1 1 1
20 15688 2 2 24 PHE HD2 H 7.691 -5.711 -14.443 1.00 . B B . 24 PHE HD2 1 1
20 15689 2 2 24 PHE HE1 H 5.460 -7.081 -10.180 1.00 . B B . 24 PHE HE1 1 1
20 15690 2 2 24 PHE HE2 H 6.157 -7.768 -14.386 1.00 . B B . 24 PHE HE2 1 1
20 15691 2 2 24 PHE HZ H 5.033 -8.389 -12.304 1.00 . B B . 24 PHE HZ 1 1
20 15692 2 2 24 PHE N N 10.281 -5.383 -12.856 1.00 . B B . 24 PHE N 1 1
20 15693 2 2 24 PHE O O 10.106 -5.868 -10.261 1.00 . B B . 24 PHE O 1 1
20 15694 2 2 25 PHE C C 8.744 -3.685 -7.301 1.00 . B B . 25 PHE C 1 1
20 15695 2 2 25 PHE CA C 9.958 -3.987 -8.256 1.00 . B B . 25 PHE CA 1 1
20 15696 2 2 25 PHE CB C 11.202 -3.197 -7.828 1.00 . B B . 25 PHE CB 1 1
20 15697 2 2 25 PHE CD1 C 12.867 -4.975 -7.264 1.00 . B B . 25 PHE CD1 1 1
20 15698 2 2 25 PHE CD2 C 12.069 -3.553 -5.474 1.00 . B B . 25 PHE CD2 1 1
20 15699 2 2 25 PHE CE1 C 13.691 -5.688 -6.324 1.00 . B B . 25 PHE CE1 1 1
20 15700 2 2 25 PHE CE2 C 12.870 -4.249 -4.528 1.00 . B B . 25 PHE CE2 1 1
20 15701 2 2 25 PHE CG C 12.060 -3.924 -6.834 1.00 . B B . 25 PHE CG 1 1
20 15702 2 2 25 PHE CZ C 13.680 -5.315 -4.961 1.00 . B B . 25 PHE CZ 1 1
20 15703 2 2 25 PHE H H 9.496 -2.839 -9.985 1.00 . B B . 25 PHE H 1 1
20 15704 2 2 25 PHE HA H 10.204 -5.037 -8.125 1.00 . B B . 25 PHE HA 1 1
20 15705 2 2 25 PHE HB2 H 11.812 -3.043 -8.714 1.00 . B B . 25 PHE HB2 1 1
20 15706 2 2 25 PHE HB3 H 10.891 -2.213 -7.459 1.00 . B B . 25 PHE HB3 1 1
20 15707 2 2 25 PHE HD1 H 12.879 -5.262 -8.298 1.00 . B B . 25 PHE HD1 1 1
20 15708 2 2 25 PHE HD2 H 11.477 -2.729 -5.165 1.00 . B B . 25 PHE HD2 1 1
20 15709 2 2 25 PHE HE1 H 14.309 -6.508 -6.665 1.00 . B B . 25 PHE HE1 1 1
20 15710 2 2 25 PHE HE2 H 12.820 -3.899 -3.502 1.00 . B B . 25 PHE HE2 1 1
20 15711 2 2 25 PHE HZ H 14.305 -5.844 -4.279 1.00 . B B . 25 PHE HZ 1 1
20 15712 2 2 25 PHE N N 9.689 -3.745 -9.684 1.00 . B B . 25 PHE N 1 1
20 15713 2 2 25 PHE O O 7.695 -3.292 -7.805 1.00 . B B . 25 PHE O 1 1
20 15714 2 2 26 TYR C C 6.692 -4.768 -5.071 1.00 . B B . 26 TYR C 1 1
20 15715 2 2 26 TYR CA C 7.812 -3.686 -4.968 1.00 . B B . 26 TYR CA 1 1
20 15716 2 2 26 TYR CB C 7.195 -2.268 -5.026 1.00 . B B . 26 TYR CB 1 1
20 15717 2 2 26 TYR CD1 C 6.718 -2.401 -2.510 1.00 . B B . 26 TYR CD1 1 1
20 15718 2 2 26 TYR CD2 C 6.952 -0.230 -3.542 1.00 . B B . 26 TYR CD2 1 1
20 15719 2 2 26 TYR CE1 C 6.496 -1.797 -1.231 1.00 . B B . 26 TYR CE1 1 1
20 15720 2 2 26 TYR CE2 C 6.737 0.405 -2.238 1.00 . B B . 26 TYR CE2 1 1
20 15721 2 2 26 TYR CG C 6.942 -1.628 -3.668 1.00 . B B . 26 TYR CG 1 1
20 15722 2 2 26 TYR CZ C 6.501 -0.406 -1.104 1.00 . B B . 26 TYR CZ 1 1
20 15723 2 2 26 TYR H H 9.797 -4.129 -5.660 1.00 . B B . 26 TYR H 1 1
20 15724 2 2 26 TYR HA H 8.281 -3.822 -3.990 1.00 . B B . 26 TYR HA 1 1
20 15725 2 2 26 TYR HB2 H 7.858 -1.610 -5.571 1.00 . B B . 26 TYR HB2 1 1
20 15726 2 2 26 TYR HB3 H 6.280 -2.342 -5.589 1.00 . B B . 26 TYR HB3 1 1
20 15727 2 2 26 TYR HD1 H 6.729 -3.471 -2.585 1.00 . B B . 26 TYR HD1 1 1
20 15728 2 2 26 TYR HD2 H 7.102 0.388 -4.409 1.00 . B B . 26 TYR HD2 1 1
20 15729 2 2 26 TYR HE1 H 6.316 -2.412 -0.365 1.00 . B B . 26 TYR HE1 1 1
20 15730 2 2 26 TYR HE2 H 6.706 1.471 -2.155 1.00 . B B . 26 TYR HE2 1 1
20 15731 2 2 26 TYR HH H 6.354 1.137 0.062 1.00 . B B . 26 TYR HH 1 1
20 15732 2 2 26 TYR N N 8.893 -3.852 -5.992 1.00 . B B . 26 TYR N 1 1
20 15733 2 2 26 TYR O O 5.607 -4.642 -4.495 1.00 . B B . 26 TYR O 1 1
20 15734 2 2 26 TYR OH O 6.263 0.156 0.114 1.00 . B B . 26 TYR OH 1 1
20 15735 2 2 27 THR C C 7.211 -8.049 -6.245 1.00 . B B . 27 THR C 1 1
20 15736 2 2 27 THR CA C 6.159 -6.996 -5.966 1.00 . B B . 27 THR CA 1 1
20 15737 2 2 27 THR CB C 5.285 -6.852 -7.216 1.00 . B B . 27 THR CB 1 1
20 15738 2 2 27 THR CG2 C 3.884 -6.441 -6.876 1.00 . B B . 27 THR CG2 1 1
20 15739 2 2 27 THR H H 7.874 -5.851 -6.301 1.00 . B B . 27 THR H 1 1
20 15740 2 2 27 THR HA H 5.589 -7.232 -5.060 1.00 . B B . 27 THR HA 1 1
20 15741 2 2 27 THR HB H 5.266 -7.815 -7.732 1.00 . B B . 27 THR HB 1 1
20 15742 2 2 27 THR HG1 H 6.131 -5.148 -7.495 1.00 . B B . 27 THR HG1 1 1
20 15743 2 2 27 THR HG21 H 3.893 -5.388 -6.558 1.00 . B B . 27 THR HG21 1 1
20 15744 2 2 27 THR HG22 H 3.490 -7.081 -6.105 1.00 . B B . 27 THR HG22 1 1
20 15745 2 2 27 THR HG23 H 3.252 -6.533 -7.742 1.00 . B B . 27 THR HG23 1 1
20 15746 2 2 27 THR N N 7.001 -5.830 -5.806 1.00 . B B . 27 THR N 1 1
20 15747 2 2 27 THR O O 8.255 -7.720 -6.784 1.00 . B B . 27 THR O 1 1
20 15748 2 2 27 THR OG1 O 5.841 -5.870 -8.060 1.00 . B B . 27 THR OG1 1 1
20 15749 2 2 28 LYS C C 7.349 -11.417 -7.025 1.00 . B B . 28 LYS C 1 1
20 15750 2 2 28 LYS CA C 7.874 -10.383 -6.030 1.00 . B B . 28 LYS CA 1 1
20 15751 2 2 28 LYS CB C 8.084 -11.024 -4.630 1.00 . B B . 28 LYS CB 1 1
20 15752 2 2 28 LYS CD C 9.373 -10.811 -2.442 1.00 . B B . 28 LYS CD 1 1
20 15753 2 2 28 LYS CE C 10.199 -9.862 -1.497 1.00 . B B . 28 LYS CE 1 1
20 15754 2 2 28 LYS CG C 8.894 -10.089 -3.657 1.00 . B B . 28 LYS CG 1 1
20 15755 2 2 28 LYS H H 6.040 -9.484 -5.500 1.00 . B B . 28 LYS H 1 1
20 15756 2 2 28 LYS HA H 8.847 -10.015 -6.413 1.00 . B B . 28 LYS HA 1 1
20 15757 2 2 28 LYS HB2 H 7.091 -11.248 -4.182 1.00 . B B . 28 LYS HB2 1 1
20 15758 2 2 28 LYS HB3 H 8.635 -11.971 -4.746 1.00 . B B . 28 LYS HB3 1 1
20 15759 2 2 28 LYS HD2 H 8.497 -11.210 -1.921 1.00 . B B . 28 LYS HD2 1 1
20 15760 2 2 28 LYS HD3 H 9.996 -11.659 -2.758 1.00 . B B . 28 LYS HD3 1 1
20 15761 2 2 28 LYS HE2 H 10.639 -10.473 -0.710 1.00 . B B . 28 LYS HE2 1 1
20 15762 2 2 28 LYS HE3 H 11.014 -9.444 -2.091 1.00 . B B . 28 LYS HE3 1 1
20 15763 2 2 28 LYS HG2 H 9.751 -9.688 -4.201 1.00 . B B . 28 LYS HG2 1 1
20 15764 2 2 28 LYS HG3 H 8.262 -9.248 -3.359 1.00 . B B . 28 LYS HG3 1 1
20 15765 2 2 28 LYS HZ1 H 8.945 -8.253 -1.668 1.00 . B B . 28 LYS HZ1 1 1
20 15766 2 2 28 LYS HZ2 H 10.022 -8.091 -0.459 1.00 . B B . 28 LYS HZ2 1 1
20 15767 2 2 28 LYS HZ3 H 8.751 -9.113 -0.224 1.00 . B B . 28 LYS HZ3 1 1
20 15768 2 2 28 LYS N N 6.911 -9.291 -5.896 1.00 . B B . 28 LYS N 1 1
20 15769 2 2 28 LYS NZ N 9.414 -8.735 -0.905 1.00 . B B . 28 LYS NZ 1 1
20 15770 2 2 28 LYS O O 6.137 -11.511 -7.264 1.00 . B B . 28 LYS O 1 1
20 15771 2 2 29 PRO C C 7.331 -14.488 -8.059 1.00 . B B . 29 PRO C 1 1
20 15772 2 2 29 PRO CA C 7.886 -13.189 -8.654 1.00 . B B . 29 PRO CA 1 1
20 15773 2 2 29 PRO CB C 9.187 -13.426 -9.400 1.00 . B B . 29 PRO CB 1 1
20 15774 2 2 29 PRO CD C 9.741 -12.150 -7.470 1.00 . B B . 29 PRO CD 1 1
20 15775 2 2 29 PRO CG C 10.263 -13.257 -8.356 1.00 . B B . 29 PRO CG 1 1
20 15776 2 2 29 PRO HA H 7.145 -12.744 -9.332 1.00 . B B . 29 PRO HA 1 1
20 15777 2 2 29 PRO HB2 H 9.194 -14.438 -9.815 1.00 . B B . 29 PRO HB2 1 1
20 15778 2 2 29 PRO HB3 H 9.280 -12.678 -10.197 1.00 . B B . 29 PRO HB3 1 1
20 15779 2 2 29 PRO HD2 H 9.996 -12.334 -6.440 1.00 . B B . 29 PRO HD2 1 1
20 15780 2 2 29 PRO HD3 H 10.148 -11.193 -7.796 1.00 . B B . 29 PRO HD3 1 1
20 15781 2 2 29 PRO HG2 H 10.330 -14.188 -7.773 1.00 . B B . 29 PRO HG2 1 1
20 15782 2 2 29 PRO HG3 H 11.228 -12.990 -8.796 1.00 . B B . 29 PRO HG3 1 1
20 15783 2 2 29 PRO N N 8.275 -12.186 -7.661 1.00 . B B . 29 PRO N 1 1
20 15784 2 2 29 PRO O O 8.031 -15.447 -7.867 1.00 . B B . 29 PRO O 1 1
20 15785 2 2 30 THR C C 5.224 -16.762 -8.073 1.00 . B B . 30 THR C 1 1
20 15786 2 2 30 THR CA C 5.244 -15.538 -7.163 1.00 . B B . 30 THR CA 1 1
20 15787 2 2 30 THR CB C 3.791 -15.098 -6.765 1.00 . B B . 30 THR CB 1 1
20 15788 2 2 30 THR CG2 C 3.200 -14.087 -7.790 1.00 . B B . 30 THR CG2 1 1
20 15789 2 2 30 THR H H 5.582 -13.544 -7.873 1.00 . B B . 30 THR H 1 1
20 15790 2 2 30 THR HXT H 5.824 -18.429 -8.225 1.00 . B B . 30 THR HXT 1 1
20 15791 2 2 30 THR HA H 5.743 -15.880 -6.230 1.00 . B B . 30 THR HA 1 1
20 15792 2 2 30 THR HB H 3.808 -14.585 -5.761 1.00 . B B . 30 THR HB 1 1
20 15793 2 2 30 THR HG1 H 3.336 -16.942 -6.189 1.00 . B B . 30 THR HG1 1 1
20 15794 2 2 30 THR HG21 H 2.134 -14.041 -7.710 1.00 . B B . 30 THR HG21 1 1
20 15795 2 2 30 THR HG22 H 3.464 -14.315 -8.814 1.00 . B B . 30 THR HG22 1 1
20 15796 2 2 30 THR HG23 H 3.588 -13.086 -7.596 1.00 . B B . 30 THR HG23 1 1
20 15797 2 2 30 THR N N 6.045 -14.424 -7.744 1.00 . B B . 30 THR N 1 1
20 15798 2 2 30 THR O O 4.988 -16.728 -9.237 1.00 . B B . 30 THR O 1 1
20 15799 2 2 30 THR OXT O 5.656 -17.811 -7.498 1.00 . B B . 30 THR OXT 1 1
20 15800 2 2 30 THR OG1 O 2.921 -16.239 -6.726 1.00 . B B . 30 THR OG1 1 1
21 15801 1 1 1 GLY C C 2.083 -0.021 -2.147 1.00 . A A . 1 GLY C 1 1
21 15802 1 1 1 GLY CA C 3.064 0.011 -1.056 1.00 . A A . 1 GLY CA 1 1
21 15803 1 1 1 GLY H1 H 3.741 -1.973 -0.784 1.00 . A A . 1 GLY H1 1 1
21 15804 1 1 1 GLY H2 H 4.890 -0.845 -0.562 1.00 . A A . 1 GLY H2 1 1
21 15805 1 1 1 GLY HA2 H 2.516 -0.049 -0.072 1.00 . A A . 1 GLY HA2 1 1
21 15806 1 1 1 GLY HA3 H 3.515 0.989 -1.157 1.00 . A A . 1 GLY HA3 1 1
21 15807 1 1 1 GLY N N 4.072 -1.088 -1.148 1.00 . A A . 1 GLY N 1 1
21 15808 1 1 1 GLY O O 1.172 0.723 -2.319 1.00 . A A . 1 GLY O 1 1
21 15809 1 1 2 ILE C C 0.109 -1.241 -4.032 1.00 . A A . 2 ILE C 1 1
21 15810 1 1 2 ILE CA C 1.609 -1.211 -4.248 1.00 . A A . 2 ILE CA 1 1
21 15811 1 1 2 ILE CB C 2.050 -2.533 -4.998 1.00 . A A . 2 ILE CB 1 1
21 15812 1 1 2 ILE CD1 C 4.028 -3.945 -5.616 1.00 . A A . 2 ILE CD1 1 1
21 15813 1 1 2 ILE CG1 C 3.568 -2.667 -4.986 1.00 . A A . 2 ILE CG1 1 1
21 15814 1 1 2 ILE CG2 C 1.503 -2.458 -6.465 1.00 . A A . 2 ILE CG2 1 1
21 15815 1 1 2 ILE H H 3.112 -1.622 -2.763 1.00 . A A . 2 ILE H 1 1
21 15816 1 1 2 ILE HA H 1.857 -0.354 -4.889 1.00 . A A . 2 ILE HA 1 1
21 15817 1 1 2 ILE HB H 1.616 -3.417 -4.498 1.00 . A A . 2 ILE HB 1 1
21 15818 1 1 2 ILE HD11 H 3.897 -3.953 -6.701 1.00 . A A . 2 ILE HD11 1 1
21 15819 1 1 2 ILE HD12 H 5.085 -4.113 -5.394 1.00 . A A . 2 ILE HD12 1 1
21 15820 1 1 2 ILE HD13 H 3.453 -4.771 -5.178 1.00 . A A . 2 ILE HD13 1 1
21 15821 1 1 2 ILE HG12 H 3.997 -1.811 -5.510 1.00 . A A . 2 ILE HG12 1 1
21 15822 1 1 2 ILE HG13 H 3.887 -2.650 -3.948 1.00 . A A . 2 ILE HG13 1 1
21 15823 1 1 2 ILE HG21 H 2.083 -1.733 -7.010 1.00 . A A . 2 ILE HG21 1 1
21 15824 1 1 2 ILE HG22 H 1.630 -3.429 -6.927 1.00 . A A . 2 ILE HG22 1 1
21 15825 1 1 2 ILE HG23 H 0.464 -2.157 -6.484 1.00 . A A . 2 ILE HG23 1 1
21 15826 1 1 2 ILE N N 2.339 -1.029 -2.984 1.00 . A A . 2 ILE N 1 1
21 15827 1 1 2 ILE O O -0.618 -0.480 -4.679 1.00 . A A . 2 ILE O 1 1
21 15828 1 1 3 VAL C C -2.439 -0.840 -2.393 1.00 . A A . 3 VAL C 1 1
21 15829 1 1 3 VAL CA C -1.851 -2.177 -2.926 1.00 . A A . 3 VAL CA 1 1
21 15830 1 1 3 VAL CB C -2.198 -3.361 -1.937 1.00 . A A . 3 VAL CB 1 1
21 15831 1 1 3 VAL CG1 C -1.597 -3.113 -0.508 1.00 . A A . 3 VAL CG1 1 1
21 15832 1 1 3 VAL CG2 C -3.671 -3.585 -1.919 1.00 . A A . 3 VAL CG2 1 1
21 15833 1 1 3 VAL H H 0.218 -2.646 -2.602 1.00 . A A . 3 VAL H 1 1
21 15834 1 1 3 VAL HA H -2.316 -2.381 -3.886 1.00 . A A . 3 VAL HA 1 1
21 15835 1 1 3 VAL HB H -1.734 -4.256 -2.339 1.00 . A A . 3 VAL HB 1 1
21 15836 1 1 3 VAL HG11 H -1.590 -4.041 0.068 1.00 . A A . 3 VAL HG11 1 1
21 15837 1 1 3 VAL HG12 H -0.590 -2.752 -0.550 1.00 . A A . 3 VAL HG12 1 1
21 15838 1 1 3 VAL HG13 H -2.206 -2.411 0.026 1.00 . A A . 3 VAL HG13 1 1
21 15839 1 1 3 VAL HG21 H -4.031 -3.857 -2.915 1.00 . A A . 3 VAL HG21 1 1
21 15840 1 1 3 VAL HG22 H -3.931 -4.389 -1.224 1.00 . A A . 3 VAL HG22 1 1
21 15841 1 1 3 VAL HG23 H -4.189 -2.663 -1.615 1.00 . A A . 3 VAL HG23 1 1
21 15842 1 1 3 VAL N N -0.387 -2.072 -3.127 1.00 . A A . 3 VAL N 1 1
21 15843 1 1 3 VAL O O -3.558 -0.471 -2.748 1.00 . A A . 3 VAL O 1 1
21 15844 1 1 4 GLU C C -2.147 2.182 -2.106 1.00 . A A . 4 GLU C 1 1
21 15845 1 1 4 GLU CA C -2.053 1.114 -0.999 1.00 . A A . 4 GLU CA 1 1
21 15846 1 1 4 GLU CB C -0.992 1.482 0.054 1.00 . A A . 4 GLU CB 1 1
21 15847 1 1 4 GLU CD C -0.700 1.877 2.582 1.00 . A A . 4 GLU CD 1 1
21 15848 1 1 4 GLU CG C -1.636 1.944 1.364 1.00 . A A . 4 GLU CG 1 1
21 15849 1 1 4 GLU H H -0.782 -0.498 -1.307 1.00 . A A . 4 GLU H 1 1
21 15850 1 1 4 GLU HA H -3.032 1.035 -0.515 1.00 . A A . 4 GLU HA 1 1
21 15851 1 1 4 GLU HB2 H -0.375 0.591 0.260 1.00 . A A . 4 GLU HB2 1 1
21 15852 1 1 4 GLU HB3 H -0.350 2.260 -0.343 1.00 . A A . 4 GLU HB3 1 1
21 15853 1 1 4 GLU HE2 H -1.636 3.451 3.175 1.00 . A A . 4 GLU HE2 1 1
21 15854 1 1 4 GLU HG2 H -1.967 2.978 1.251 1.00 . A A . 4 GLU HG2 1 1
21 15855 1 1 4 GLU HG3 H -2.494 1.307 1.563 1.00 . A A . 4 GLU HG3 1 1
21 15856 1 1 4 GLU N N -1.677 -0.146 -1.562 1.00 . A A . 4 GLU N 1 1
21 15857 1 1 4 GLU O O -3.013 3.015 -2.016 1.00 . A A . 4 GLU O 1 1
21 15858 1 1 4 GLU OE1 O 0.135 1.052 2.728 1.00 . A A . 4 GLU OE1 1 1
21 15859 1 1 4 GLU OE2 O -0.925 2.829 3.437 1.00 . A A . 4 GLU OE2 1 1
21 15860 1 1 5 GLN C C -2.295 2.964 -5.244 1.00 . A A . 5 GLN C 1 1
21 15861 1 1 5 GLN CA C -1.272 3.274 -4.123 1.00 . A A . 5 GLN CA 1 1
21 15862 1 1 5 GLN CB C 0.147 3.388 -4.752 1.00 . A A . 5 GLN CB 1 1
21 15863 1 1 5 GLN CD C 1.618 4.709 -6.440 1.00 . A A . 5 GLN CD 1 1
21 15864 1 1 5 GLN CG C 0.307 4.661 -5.707 1.00 . A A . 5 GLN CG 1 1
21 15865 1 1 5 GLN H H -0.550 1.473 -3.150 1.00 . A A . 5 GLN H 1 1
21 15866 1 1 5 GLN HA H -1.523 4.238 -3.648 1.00 . A A . 5 GLN HA 1 1
21 15867 1 1 5 GLN HB2 H 0.894 3.466 -3.960 1.00 . A A . 5 GLN HB2 1 1
21 15868 1 1 5 GLN HB3 H 0.336 2.464 -5.311 1.00 . A A . 5 GLN HB3 1 1
21 15869 1 1 5 GLN HE21 H 0.642 4.608 -8.201 1.00 . A A . 5 GLN HE21 1 1
21 15870 1 1 5 GLN HE22 H 2.403 4.740 -8.309 1.00 . A A . 5 GLN HE22 1 1
21 15871 1 1 5 GLN HG2 H -0.487 4.622 -6.435 1.00 . A A . 5 GLN HG2 1 1
21 15872 1 1 5 GLN HG3 H 0.201 5.554 -5.096 1.00 . A A . 5 GLN HG3 1 1
21 15873 1 1 5 GLN N N -1.272 2.177 -3.114 1.00 . A A . 5 GLN N 1 1
21 15874 1 1 5 GLN NE2 N 1.548 4.696 -7.759 1.00 . A A . 5 GLN NE2 1 1
21 15875 1 1 5 GLN O O -2.898 3.852 -5.782 1.00 . A A . 5 GLN O 1 1
21 15876 1 1 5 GLN OE1 O 2.679 4.792 -5.869 1.00 . A A . 5 GLN OE1 1 1
21 15877 1 1 6 CYS C C -4.437 0.457 -6.698 1.00 . A A . 6 CYS C 1 1
21 15878 1 1 6 CYS CA C -3.160 1.326 -6.836 1.00 . A A . 6 CYS CA 1 1
21 15879 1 1 6 CYS CB C -2.162 0.590 -7.757 1.00 . A A . 6 CYS CB 1 1
21 15880 1 1 6 CYS H H -1.891 1.012 -5.145 1.00 . A A . 6 CYS H 1 1
21 15881 1 1 6 CYS HA H -3.462 2.246 -7.342 1.00 . A A . 6 CYS HA 1 1
21 15882 1 1 6 CYS HB2 H -1.450 0.055 -7.134 1.00 . A A . 6 CYS HB2 1 1
21 15883 1 1 6 CYS HB3 H -2.719 -0.148 -8.368 1.00 . A A . 6 CYS HB3 1 1
21 15884 1 1 6 CYS N N -2.439 1.700 -5.618 1.00 . A A . 6 CYS N 1 1
21 15885 1 1 6 CYS O O -5.220 0.369 -7.646 1.00 . A A . 6 CYS O 1 1
21 15886 1 1 6 CYS SG S -1.275 1.811 -8.805 1.00 . A A . 6 CYS SG 1 1
21 15887 1 1 7 CYS C C -6.947 -0.223 -4.666 1.00 . A A . 7 CYS C 1 1
21 15888 1 1 7 CYS CA C -5.823 -0.994 -5.389 1.00 . A A . 7 CYS CA 1 1
21 15889 1 1 7 CYS CB C -5.516 -2.274 -4.652 1.00 . A A . 7 CYS CB 1 1
21 15890 1 1 7 CYS H H -3.986 -0.095 -4.805 1.00 . A A . 7 CYS H 1 1
21 15891 1 1 7 CYS HA H -6.188 -1.292 -6.366 1.00 . A A . 7 CYS HA 1 1
21 15892 1 1 7 CYS HB2 H -4.712 -2.788 -5.168 1.00 . A A . 7 CYS HB2 1 1
21 15893 1 1 7 CYS HB3 H -5.166 -2.051 -3.648 1.00 . A A . 7 CYS HB3 1 1
21 15894 1 1 7 CYS N N -4.629 -0.186 -5.564 1.00 . A A . 7 CYS N 1 1
21 15895 1 1 7 CYS O O -8.062 -0.154 -5.120 1.00 . A A . 7 CYS O 1 1
21 15896 1 1 7 CYS SG S -6.960 -3.338 -4.437 1.00 . A A . 7 CYS SG 1 1
21 15897 1 1 8 THR C C -8.026 2.440 -3.584 1.00 . A A . 8 THR C 1 1
21 15898 1 1 8 THR CA C -7.659 1.173 -2.807 1.00 . A A . 8 THR CA 1 1
21 15899 1 1 8 THR CB C -7.212 1.509 -1.368 1.00 . A A . 8 THR CB 1 1
21 15900 1 1 8 THR CG2 C -6.073 2.532 -1.355 1.00 . A A . 8 THR CG2 1 1
21 15901 1 1 8 THR H H -5.683 0.393 -3.221 1.00 . A A . 8 THR H 1 1
21 15902 1 1 8 THR HA H -8.562 0.557 -2.756 1.00 . A A . 8 THR HA 1 1
21 15903 1 1 8 THR HB H -6.879 0.596 -0.881 1.00 . A A . 8 THR HB 1 1
21 15904 1 1 8 THR HG1 H -8.752 2.642 -1.214 1.00 . A A . 8 THR HG1 1 1
21 15905 1 1 8 THR HG21 H -5.829 2.798 -0.327 1.00 . A A . 8 THR HG21 1 1
21 15906 1 1 8 THR HG22 H -6.379 3.437 -1.896 1.00 . A A . 8 THR HG22 1 1
21 15907 1 1 8 THR HG23 H -5.222 2.073 -1.845 1.00 . A A . 8 THR HG23 1 1
21 15908 1 1 8 THR N N -6.642 0.419 -3.564 1.00 . A A . 8 THR N 1 1
21 15909 1 1 8 THR O O -9.035 3.056 -3.329 1.00 . A A . 8 THR O 1 1
21 15910 1 1 8 THR OG1 O -8.292 2.042 -0.641 1.00 . A A . 8 THR OG1 1 1
21 15911 1 1 9 SER C C -7.484 3.550 -6.894 1.00 . A A . 9 SER C 1 1
21 15912 1 1 9 SER CA C -7.484 3.988 -5.401 1.00 . A A . 9 SER CA 1 1
21 15913 1 1 9 SER CB C -6.396 5.061 -5.110 1.00 . A A . 9 SER CB 1 1
21 15914 1 1 9 SER H H -6.456 2.246 -4.812 1.00 . A A . 9 SER H 1 1
21 15915 1 1 9 SER HA H -8.457 4.401 -5.135 1.00 . A A . 9 SER HA 1 1
21 15916 1 1 9 SER HB2 H -5.413 4.708 -5.446 1.00 . A A . 9 SER HB2 1 1
21 15917 1 1 9 SER HB3 H -6.657 5.995 -5.616 1.00 . A A . 9 SER HB3 1 1
21 15918 1 1 9 SER HG H -7.276 5.390 -3.421 1.00 . A A . 9 SER HG 1 1
21 15919 1 1 9 SER N N -7.247 2.791 -4.591 1.00 . A A . 9 SER N 1 1
21 15920 1 1 9 SER O O -7.256 2.362 -7.164 1.00 . A A . 9 SER O 1 1
21 15921 1 1 9 SER OG O -6.365 5.295 -3.702 1.00 . A A . 9 SER OG 1 1
21 15922 1 1 10 ILE C C -6.111 4.273 -9.729 1.00 . A A . 10 ILE C 1 1
21 15923 1 1 10 ILE CA C -7.545 4.179 -9.255 1.00 . A A . 10 ILE CA 1 1
21 15924 1 1 10 ILE CB C -8.364 5.207 -10.102 1.00 . A A . 10 ILE CB 1 1
21 15925 1 1 10 ILE CD1 C -10.576 3.783 -9.883 1.00 . A A . 10 ILE CD1 1 1
21 15926 1 1 10 ILE CG1 C -9.899 5.164 -9.753 1.00 . A A . 10 ILE CG1 1 1
21 15927 1 1 10 ILE CG2 C -8.169 4.897 -11.645 1.00 . A A . 10 ILE CG2 1 1
21 15928 1 1 10 ILE H H -7.802 5.458 -7.537 1.00 . A A . 10 ILE H 1 1
21 15929 1 1 10 ILE HA H -7.896 3.168 -9.461 1.00 . A A . 10 ILE HA 1 1
21 15930 1 1 10 ILE HB H -7.975 6.205 -9.887 1.00 . A A . 10 ILE HB 1 1
21 15931 1 1 10 ILE HD11 H -11.617 3.884 -9.582 1.00 . A A . 10 ILE HD11 1 1
21 15932 1 1 10 ILE HD12 H -10.528 3.448 -10.923 1.00 . A A . 10 ILE HD12 1 1
21 15933 1 1 10 ILE HD13 H -10.088 3.056 -9.234 1.00 . A A . 10 ILE HD13 1 1
21 15934 1 1 10 ILE HG12 H -10.025 5.552 -8.745 1.00 . A A . 10 ILE HG12 1 1
21 15935 1 1 10 ILE HG13 H -10.421 5.845 -10.423 1.00 . A A . 10 ILE HG13 1 1
21 15936 1 1 10 ILE HG21 H -8.400 3.849 -11.825 1.00 . A A . 10 ILE HG21 1 1
21 15937 1 1 10 ILE HG22 H -8.827 5.527 -12.255 1.00 . A A . 10 ILE HG22 1 1
21 15938 1 1 10 ILE HG23 H -7.136 5.064 -11.930 1.00 . A A . 10 ILE HG23 1 1
21 15939 1 1 10 ILE N N -7.636 4.470 -7.821 1.00 . A A . 10 ILE N 1 1
21 15940 1 1 10 ILE O O -5.480 5.321 -9.652 1.00 . A A . 10 ILE O 1 1
21 15941 1 1 11 CYS C C -4.196 3.557 -12.165 1.00 . A A . 11 CYS C 1 1
21 15942 1 1 11 CYS CA C -4.225 3.089 -10.720 1.00 . A A . 11 CYS CA 1 1
21 15943 1 1 11 CYS CB C -3.755 1.647 -10.568 1.00 . A A . 11 CYS CB 1 1
21 15944 1 1 11 CYS H H -6.151 2.330 -10.323 1.00 . A A . 11 CYS H 1 1
21 15945 1 1 11 CYS HA H -3.596 3.760 -10.134 1.00 . A A . 11 CYS HA 1 1
21 15946 1 1 11 CYS HB2 H -4.072 1.267 -9.598 1.00 . A A . 11 CYS HB2 1 1
21 15947 1 1 11 CYS HB3 H -4.263 1.076 -11.335 1.00 . A A . 11 CYS HB3 1 1
21 15948 1 1 11 CYS N N -5.602 3.145 -10.248 1.00 . A A . 11 CYS N 1 1
21 15949 1 1 11 CYS O O -5.224 3.608 -12.827 1.00 . A A . 11 CYS O 1 1
21 15950 1 1 11 CYS SG S -1.948 1.343 -10.652 1.00 . A A . 11 CYS SG 1 1
21 15951 1 1 12 SER C C -1.517 3.652 -14.670 1.00 . A A . 12 SER C 1 1
21 15952 1 1 12 SER CA C -2.804 4.191 -14.090 1.00 . A A . 12 SER CA 1 1
21 15953 1 1 12 SER CB C -2.746 5.711 -14.247 1.00 . A A . 12 SER CB 1 1
21 15954 1 1 12 SER H H -2.196 3.797 -12.076 1.00 . A A . 12 SER H 1 1
21 15955 1 1 12 SER HA H -3.636 3.794 -14.648 1.00 . A A . 12 SER HA 1 1
21 15956 1 1 12 SER HB2 H -1.869 6.091 -13.704 1.00 . A A . 12 SER HB2 1 1
21 15957 1 1 12 SER HB3 H -2.692 5.979 -15.309 1.00 . A A . 12 SER HB3 1 1
21 15958 1 1 12 SER HG H -4.166 5.806 -12.906 1.00 . A A . 12 SER HG 1 1
21 15959 1 1 12 SER N N -2.994 3.834 -12.675 1.00 . A A . 12 SER N 1 1
21 15960 1 1 12 SER O O -0.492 3.546 -13.992 1.00 . A A . 12 SER O 1 1
21 15961 1 1 12 SER OG O -3.888 6.315 -13.681 1.00 . A A . 12 SER OG 1 1
21 15962 1 1 13 LEU C C 0.818 3.865 -16.603 1.00 . A A . 13 LEU C 1 1
21 15963 1 1 13 LEU CA C -0.366 2.929 -16.704 1.00 . A A . 13 LEU CA 1 1
21 15964 1 1 13 LEU CB C -0.705 2.681 -18.153 1.00 . A A . 13 LEU CB 1 1
21 15965 1 1 13 LEU CD1 C -2.098 1.355 -19.703 1.00 . A A . 13 LEU CD1 1 1
21 15966 1 1 13 LEU CD2 C -0.452 0.141 -18.239 1.00 . A A . 13 LEU CD2 1 1
21 15967 1 1 13 LEU CG C -1.414 1.361 -18.324 1.00 . A A . 13 LEU CG 1 1
21 15968 1 1 13 LEU H H -2.389 3.518 -16.520 1.00 . A A . 13 LEU H 1 1
21 15969 1 1 13 LEU HA H -0.036 1.919 -16.238 1.00 . A A . 13 LEU HA 1 1
21 15970 1 1 13 LEU HB2 H -1.414 3.429 -18.510 1.00 . A A . 13 LEU HB2 1 1
21 15971 1 1 13 LEU HB3 H 0.185 2.689 -18.786 1.00 . A A . 13 LEU HB3 1 1
21 15972 1 1 13 LEU HD11 H -1.401 1.229 -20.521 1.00 . A A . 13 LEU HD11 1 1
21 15973 1 1 13 LEU HD12 H -2.637 2.243 -19.921 1.00 . A A . 13 LEU HD12 1 1
21 15974 1 1 13 LEU HD13 H -2.790 0.576 -19.757 1.00 . A A . 13 LEU HD13 1 1
21 15975 1 1 13 LEU HD21 H -1.025 -0.783 -18.446 1.00 . A A . 13 LEU HD21 1 1
21 15976 1 1 13 LEU HD22 H -0.031 0.024 -17.234 1.00 . A A . 13 LEU HD22 1 1
21 15977 1 1 13 LEU HD23 H 0.384 0.172 -18.942 1.00 . A A . 13 LEU HD23 1 1
21 15978 1 1 13 LEU HG H -2.207 1.251 -17.610 1.00 . A A . 13 LEU HG 1 1
21 15979 1 1 13 LEU N N -1.517 3.417 -15.980 1.00 . A A . 13 LEU N 1 1
21 15980 1 1 13 LEU O O 2.064 3.432 -16.505 1.00 . A A . 13 LEU O 1 1
21 15981 1 1 14 TYR C C 2.503 5.873 -14.883 1.00 . A A . 14 TYR C 1 1
21 15982 1 1 14 TYR CA C 1.804 6.070 -16.199 1.00 . A A . 14 TYR CA 1 1
21 15983 1 1 14 TYR CB C 1.341 7.501 -16.335 1.00 . A A . 14 TYR CB 1 1
21 15984 1 1 14 TYR CD1 C 3.314 8.550 -17.362 1.00 . A A . 14 TYR CD1 1 1
21 15985 1 1 14 TYR CD2 C 2.706 9.220 -15.177 1.00 . A A . 14 TYR CD2 1 1
21 15986 1 1 14 TYR CE1 C 4.546 9.480 -17.354 1.00 . A A . 14 TYR CE1 1 1
21 15987 1 1 14 TYR CE2 C 3.737 10.111 -15.074 1.00 . A A . 14 TYR CE2 1 1
21 15988 1 1 14 TYR CG C 2.487 8.470 -16.291 1.00 . A A . 14 TYR CG 1 1
21 15989 1 1 14 TYR CZ C 4.657 10.290 -16.052 1.00 . A A . 14 TYR CZ 1 1
21 15990 1 1 14 TYR H H -0.259 5.648 -16.503 1.00 . A A . 14 TYR H 1 1
21 15991 1 1 14 TYR HA H 2.576 5.877 -16.948 1.00 . A A . 14 TYR HA 1 1
21 15992 1 1 14 TYR HB2 H 0.793 7.601 -17.315 1.00 . A A . 14 TYR HB2 1 1
21 15993 1 1 14 TYR HB3 H 0.581 7.735 -15.546 1.00 . A A . 14 TYR HB3 1 1
21 15994 1 1 14 TYR HD1 H 3.144 7.995 -18.257 1.00 . A A . 14 TYR HD1 1 1
21 15995 1 1 14 TYR HD2 H 2.023 9.140 -14.394 1.00 . A A . 14 TYR HD2 1 1
21 15996 1 1 14 TYR HE1 H 5.456 8.840 -17.515 1.00 . A A . 14 TYR HE1 1 1
21 15997 1 1 14 TYR HE2 H 3.813 10.702 -14.129 1.00 . A A . 14 TYR HE2 1 1
21 15998 1 1 14 TYR HH H 6.043 11.557 -16.733 1.00 . A A . 14 TYR HH 1 1
21 15999 1 1 14 TYR N N 0.654 5.187 -16.460 1.00 . A A . 14 TYR N 1 1
21 16000 1 1 14 TYR O O 3.680 5.876 -14.709 1.00 . A A . 14 TYR O 1 1
21 16001 1 1 14 TYR OH O 5.642 11.187 -15.918 1.00 . A A . 14 TYR OH 1 1
21 16002 1 1 15 GLN C C 2.750 3.984 -12.545 1.00 . A A . 15 GLN C 1 1
21 16003 1 1 15 GLN CA C 2.105 5.404 -12.524 1.00 . A A . 15 GLN CA 1 1
21 16004 1 1 15 GLN CB C 0.977 5.412 -11.490 1.00 . A A . 15 GLN CB 1 1
21 16005 1 1 15 GLN CD C -0.827 6.458 -10.284 1.00 . A A . 15 GLN CD 1 1
21 16006 1 1 15 GLN CG C 0.259 6.691 -11.297 1.00 . A A . 15 GLN CG 1 1
21 16007 1 1 15 GLN H H 0.612 5.615 -14.055 1.00 . A A . 15 GLN H 1 1
21 16008 1 1 15 GLN HA H 2.850 6.132 -12.231 1.00 . A A . 15 GLN HA 1 1
21 16009 1 1 15 GLN HB2 H 0.251 4.684 -11.865 1.00 . A A . 15 GLN HB2 1 1
21 16010 1 1 15 GLN HB3 H 1.387 5.093 -10.529 1.00 . A A . 15 GLN HB3 1 1
21 16011 1 1 15 GLN HE21 H -0.304 8.098 -9.180 1.00 . A A . 15 GLN HE21 1 1
21 16012 1 1 15 GLN HE22 H -1.625 7.111 -8.572 1.00 . A A . 15 GLN HE22 1 1
21 16013 1 1 15 GLN HG2 H 0.918 7.476 -10.929 1.00 . A A . 15 GLN HG2 1 1
21 16014 1 1 15 GLN HG3 H -0.193 6.994 -12.250 1.00 . A A . 15 GLN HG3 1 1
21 16015 1 1 15 GLN N N 1.635 5.660 -13.857 1.00 . A A . 15 GLN N 1 1
21 16016 1 1 15 GLN NE2 N -0.942 7.310 -9.281 1.00 . A A . 15 GLN NE2 1 1
21 16017 1 1 15 GLN O O 3.776 3.774 -11.930 1.00 . A A . 15 GLN O 1 1
21 16018 1 1 15 GLN OE1 O -1.530 5.457 -10.397 1.00 . A A . 15 GLN OE1 1 1
21 16019 1 1 16 LEU C C 4.172 1.625 -13.939 1.00 . A A . 16 LEU C 1 1
21 16020 1 1 16 LEU CA C 2.731 1.673 -13.367 1.00 . A A . 16 LEU CA 1 1
21 16021 1 1 16 LEU CB C 1.784 0.763 -14.215 1.00 . A A . 16 LEU CB 1 1
21 16022 1 1 16 LEU CD1 C -0.103 -0.910 -14.285 1.00 . A A . 16 LEU CD1 1 1
21 16023 1 1 16 LEU CD2 C 1.705 -1.203 -12.630 1.00 . A A . 16 LEU CD2 1 1
21 16024 1 1 16 LEU CG C 0.888 -0.197 -13.383 1.00 . A A . 16 LEU CG 1 1
21 16025 1 1 16 LEU H H 1.349 3.263 -13.813 1.00 . A A . 16 LEU H 1 1
21 16026 1 1 16 LEU HA H 2.748 1.275 -12.354 1.00 . A A . 16 LEU HA 1 1
21 16027 1 1 16 LEU HB2 H 1.146 1.432 -14.783 1.00 . A A . 16 LEU HB2 1 1
21 16028 1 1 16 LEU HB3 H 2.400 0.201 -14.916 1.00 . A A . 16 LEU HB3 1 1
21 16029 1 1 16 LEU HD11 H -0.780 -1.525 -13.712 1.00 . A A . 16 LEU HD11 1 1
21 16030 1 1 16 LEU HD12 H 0.431 -1.575 -14.989 1.00 . A A . 16 LEU HD12 1 1
21 16031 1 1 16 LEU HD13 H -0.692 -0.185 -14.851 1.00 . A A . 16 LEU HD13 1 1
21 16032 1 1 16 LEU HD21 H 2.332 -0.696 -11.896 1.00 . A A . 16 LEU HD21 1 1
21 16033 1 1 16 LEU HD22 H 2.339 -1.754 -13.318 1.00 . A A . 16 LEU HD22 1 1
21 16034 1 1 16 LEU HD23 H 1.055 -1.902 -12.114 1.00 . A A . 16 LEU HD23 1 1
21 16035 1 1 16 LEU HG H 0.314 0.371 -12.663 1.00 . A A . 16 LEU HG 1 1
21 16036 1 1 16 LEU N N 2.186 3.054 -13.299 1.00 . A A . 16 LEU N 1 1
21 16037 1 1 16 LEU O O 4.987 0.810 -13.526 1.00 . A A . 16 LEU O 1 1
21 16038 1 1 17 GLU C C 6.843 2.875 -14.323 1.00 . A A . 17 GLU C 1 1
21 16039 1 1 17 GLU CA C 5.829 2.614 -15.395 1.00 . A A . 17 GLU CA 1 1
21 16040 1 1 17 GLU CB C 5.958 3.721 -16.441 1.00 . A A . 17 GLU CB 1 1
21 16041 1 1 17 GLU CD C 5.134 4.649 -18.601 1.00 . A A . 17 GLU CD 1 1
21 16042 1 1 17 GLU CG C 5.181 3.441 -17.694 1.00 . A A . 17 GLU CG 1 1
21 16043 1 1 17 GLU H H 3.766 3.190 -15.187 1.00 . A A . 17 GLU H 1 1
21 16044 1 1 17 GLU HA H 6.088 1.664 -15.862 1.00 . A A . 17 GLU HA 1 1
21 16045 1 1 17 GLU HB2 H 5.571 4.617 -15.981 1.00 . A A . 17 GLU HB2 1 1
21 16046 1 1 17 GLU HB3 H 7.001 3.864 -16.693 1.00 . A A . 17 GLU HB3 1 1
21 16047 1 1 17 GLU HE2 H 5.903 5.284 -20.191 1.00 . A A . 17 GLU HE2 1 1
21 16048 1 1 17 GLU HG2 H 5.675 2.584 -18.190 1.00 . A A . 17 GLU HG2 1 1
21 16049 1 1 17 GLU HG3 H 4.164 3.149 -17.452 1.00 . A A . 17 GLU HG3 1 1
21 16050 1 1 17 GLU N N 4.486 2.530 -14.854 1.00 . A A . 17 GLU N 1 1
21 16051 1 1 17 GLU O O 7.963 2.436 -14.423 1.00 . A A . 17 GLU O 1 1
21 16052 1 1 17 GLU OE1 O 4.614 5.716 -18.347 1.00 . A A . 17 GLU OE1 1 1
21 16053 1 1 17 GLU OE2 O 5.778 4.472 -19.701 1.00 . A A . 17 GLU OE2 1 1
21 16054 1 1 18 ASN C C 7.883 2.520 -11.381 1.00 . A A . 18 ASN C 1 1
21 16055 1 1 18 ASN CA C 7.414 3.794 -12.158 1.00 . A A . 18 ASN CA 1 1
21 16056 1 1 18 ASN CB C 6.794 4.764 -11.159 1.00 . A A . 18 ASN CB 1 1
21 16057 1 1 18 ASN CG C 6.414 6.126 -11.786 1.00 . A A . 18 ASN CG 1 1
21 16058 1 1 18 ASN H H 5.485 3.791 -13.120 1.00 . A A . 18 ASN H 1 1
21 16059 1 1 18 ASN HA H 8.291 4.266 -12.591 1.00 . A A . 18 ASN HA 1 1
21 16060 1 1 18 ASN HB2 H 5.924 4.333 -10.734 1.00 . A A . 18 ASN HB2 1 1
21 16061 1 1 18 ASN HB3 H 7.494 4.935 -10.351 1.00 . A A . 18 ASN HB3 1 1
21 16062 1 1 18 ASN HD21 H 5.023 6.357 -10.386 1.00 . A A . 18 ASN HD21 1 1
21 16063 1 1 18 ASN HD22 H 5.124 7.675 -11.598 1.00 . A A . 18 ASN HD22 1 1
21 16064 1 1 18 ASN N N 6.451 3.515 -13.230 1.00 . A A . 18 ASN N 1 1
21 16065 1 1 18 ASN ND2 N 5.452 6.757 -11.225 1.00 . A A . 18 ASN ND2 1 1
21 16066 1 1 18 ASN O O 8.843 2.593 -10.639 1.00 . A A . 18 ASN O 1 1
21 16067 1 1 18 ASN OD1 O 6.979 6.550 -12.801 1.00 . A A . 18 ASN OD1 1 1
21 16068 1 1 19 TYR C C 8.542 -0.605 -11.734 1.00 . A A . 19 TYR C 1 1
21 16069 1 1 19 TYR CA C 7.585 0.168 -10.861 1.00 . A A . 19 TYR CA 1 1
21 16070 1 1 19 TYR CB C 6.333 -0.677 -10.524 1.00 . A A . 19 TYR CB 1 1
21 16071 1 1 19 TYR CD1 C 4.356 0.850 -9.998 1.00 . A A . 19 TYR CD1 1 1
21 16072 1 1 19 TYR CD2 C 5.427 -0.312 -8.146 1.00 . A A . 19 TYR CD2 1 1
21 16073 1 1 19 TYR CE1 C 3.382 1.427 -9.083 1.00 . A A . 19 TYR CE1 1 1
21 16074 1 1 19 TYR CE2 C 4.515 0.288 -7.242 1.00 . A A . 19 TYR CE2 1 1
21 16075 1 1 19 TYR CG C 5.362 -0.035 -9.520 1.00 . A A . 19 TYR CG 1 1
21 16076 1 1 19 TYR CZ C 3.482 1.140 -7.730 1.00 . A A . 19 TYR CZ 1 1
21 16077 1 1 19 TYR H H 6.436 1.379 -12.217 1.00 . A A . 19 TYR H 1 1
21 16078 1 1 19 TYR HA H 8.085 0.428 -9.935 1.00 . A A . 19 TYR HA 1 1
21 16079 1 1 19 TYR HB2 H 5.802 -0.831 -11.461 1.00 . A A . 19 TYR HB2 1 1
21 16080 1 1 19 TYR HB3 H 6.680 -1.656 -10.156 1.00 . A A . 19 TYR HB3 1 1
21 16081 1 1 19 TYR HD1 H 4.320 1.034 -11.068 1.00 . A A . 19 TYR HD1 1 1
21 16082 1 1 19 TYR HD2 H 6.186 -0.975 -7.773 1.00 . A A . 19 TYR HD2 1 1
21 16083 1 1 19 TYR HE1 H 2.605 2.072 -9.462 1.00 . A A . 19 TYR HE1 1 1
21 16084 1 1 19 TYR HE2 H 4.581 0.093 -6.176 1.00 . A A . 19 TYR HE2 1 1
21 16085 1 1 19 TYR HH H 1.894 2.245 -7.258 1.00 . A A . 19 TYR HH 1 1
21 16086 1 1 19 TYR N N 7.209 1.405 -11.551 1.00 . A A . 19 TYR N 1 1
21 16087 1 1 19 TYR O O 9.002 -1.707 -11.390 1.00 . A A . 19 TYR O 1 1
21 16088 1 1 19 TYR OH O 2.535 1.636 -6.831 1.00 . A A . 19 TYR OH 1 1
21 16089 1 1 20 CYS C C 10.735 0.501 -14.374 1.00 . A A . 20 CYS C 1 1
21 16090 1 1 20 CYS CA C 9.819 -0.600 -13.842 1.00 . A A . 20 CYS CA 1 1
21 16091 1 1 20 CYS CB C 9.006 -1.254 -14.968 1.00 . A A . 20 CYS CB 1 1
21 16092 1 1 20 CYS H H 8.475 0.899 -13.086 1.00 . A A . 20 CYS H 1 1
21 16093 1 1 20 CYS HA H 10.418 -1.346 -13.340 1.00 . A A . 20 CYS HA 1 1
21 16094 1 1 20 CYS HB2 H 8.559 -2.179 -14.600 1.00 . A A . 20 CYS HB2 1 1
21 16095 1 1 20 CYS HB3 H 8.185 -0.582 -15.274 1.00 . A A . 20 CYS HB3 1 1
21 16096 1 1 20 CYS N N 8.874 -0.012 -12.875 1.00 . A A . 20 CYS N 1 1
21 16097 1 1 20 CYS O O 11.799 0.771 -13.819 1.00 . A A . 20 CYS O 1 1
21 16098 1 1 20 CYS SG S 9.973 -1.666 -16.465 1.00 . A A . 20 CYS SG 1 1
21 16099 1 1 21 ASN C C 10.574 3.727 -15.320 1.00 . A A . 21 ASN C 1 1
21 16100 1 1 21 ASN CA C 10.988 2.338 -15.917 1.00 . A A . 21 ASN CA 1 1
21 16101 1 1 21 ASN CB C 10.893 2.320 -17.485 1.00 . A A . 21 ASN CB 1 1
21 16102 1 1 21 ASN CG C 9.508 2.480 -18.063 1.00 . A A . 21 ASN CG 1 1
21 16103 1 1 21 ASN H H 9.405 1.017 -15.775 1.00 . A A . 21 ASN H 1 1
21 16104 1 1 21 ASN HXT H 10.780 4.872 -13.880 1.00 . A A . 21 ASN HXT 1 1
21 16105 1 1 21 ASN HA H 12.075 2.216 -15.659 1.00 . A A . 21 ASN HA 1 1
21 16106 1 1 21 ASN HB2 H 11.476 3.138 -17.848 1.00 . A A . 21 ASN HB2 1 1
21 16107 1 1 21 ASN HB3 H 11.391 1.400 -17.860 1.00 . A A . 21 ASN HB3 1 1
21 16108 1 1 21 ASN HD21 H 10.129 3.992 -19.217 1.00 . A A . 21 ASN HD21 1 1
21 16109 1 1 21 ASN HD22 H 8.479 3.569 -19.309 1.00 . A A . 21 ASN HD22 1 1
21 16110 1 1 21 ASN N N 10.289 1.222 -15.372 1.00 . A A . 21 ASN N 1 1
21 16111 1 1 21 ASN ND2 N 9.377 3.435 -18.950 1.00 . A A . 21 ASN ND2 1 1
21 16112 1 1 21 ASN O O 9.903 4.577 -15.858 1.00 . A A . 21 ASN O 1 1
21 16113 1 1 21 ASN OXT O 11.101 3.989 -14.172 1.00 . A A . 21 ASN OXT 1 1
21 16114 1 1 21 ASN OD1 O 8.566 1.779 -17.775 1.00 . A A . 21 ASN OD1 1 1
21 16115 2 2 1 PHE C C -6.218 -1.003 -19.311 1.00 . B B . 1 PHE C 1 1
21 16116 2 2 1 PHE CA C -5.254 -2.067 -19.861 1.00 . B B . 1 PHE CA 1 1
21 16117 2 2 1 PHE CB C -4.092 -2.287 -18.846 1.00 . B B . 1 PHE CB 1 1
21 16118 2 2 1 PHE CD1 C -4.921 -3.824 -16.955 1.00 . B B . 1 PHE CD1 1 1
21 16119 2 2 1 PHE CD2 C -3.388 -4.763 -18.595 1.00 . B B . 1 PHE CD2 1 1
21 16120 2 2 1 PHE CE1 C -4.984 -5.069 -16.302 1.00 . B B . 1 PHE CE1 1 1
21 16121 2 2 1 PHE CE2 C -3.453 -5.977 -17.944 1.00 . B B . 1 PHE CE2 1 1
21 16122 2 2 1 PHE CG C -4.128 -3.661 -18.105 1.00 . B B . 1 PHE CG 1 1
21 16123 2 2 1 PHE CZ C -4.204 -6.115 -16.810 1.00 . B B . 1 PHE CZ 1 1
21 16124 2 2 1 PHE H1 H -4.157 -2.723 -21.439 1.00 . B B . 1 PHE H1 1 1
21 16125 2 2 1 PHE H2 H -4.085 -1.140 -21.295 1.00 . B B . 1 PHE H2 1 1
21 16126 2 2 1 PHE HA H -5.823 -2.940 -19.860 1.00 . B B . 1 PHE HA 1 1
21 16127 2 2 1 PHE HB2 H -3.146 -2.145 -19.297 1.00 . B B . 1 PHE HB2 1 1
21 16128 2 2 1 PHE HB3 H -4.205 -1.525 -18.096 1.00 . B B . 1 PHE HB3 1 1
21 16129 2 2 1 PHE HD1 H -5.465 -3.006 -16.540 1.00 . B B . 1 PHE HD1 1 1
21 16130 2 2 1 PHE HD2 H -2.692 -4.680 -19.490 1.00 . B B . 1 PHE HD2 1 1
21 16131 2 2 1 PHE HE1 H -5.594 -5.214 -15.445 1.00 . B B . 1 PHE HE1 1 1
21 16132 2 2 1 PHE HE2 H -2.887 -6.852 -18.278 1.00 . B B . 1 PHE HE2 1 1
21 16133 2 2 1 PHE HZ H -4.222 -7.089 -16.267 1.00 . B B . 1 PHE HZ 1 1
21 16134 2 2 1 PHE N N -4.704 -1.921 -21.226 1.00 . B B . 1 PHE N 1 1
21 16135 2 2 1 PHE O O -6.168 0.210 -19.499 1.00 . B B . 1 PHE O 1 1
21 16136 2 2 2 VAL C C -7.697 -0.046 -16.723 1.00 . B B . 2 VAL C 1 1
21 16137 2 2 2 VAL CA C -8.280 -0.653 -17.996 1.00 . B B . 2 VAL CA 1 1
21 16138 2 2 2 VAL CB C -9.578 -1.451 -17.735 1.00 . B B . 2 VAL CB 1 1
21 16139 2 2 2 VAL CG1 C -10.615 -0.544 -17.058 1.00 . B B . 2 VAL CG1 1 1
21 16140 2 2 2 VAL CG2 C -10.172 -2.041 -19.064 1.00 . B B . 2 VAL CG2 1 1
21 16141 2 2 2 VAL H H -7.309 -2.519 -18.486 1.00 . B B . 2 VAL H 1 1
21 16142 2 2 2 VAL HA H -8.507 0.153 -18.687 1.00 . B B . 2 VAL HA 1 1
21 16143 2 2 2 VAL HB H -9.358 -2.272 -17.055 1.00 . B B . 2 VAL HB 1 1
21 16144 2 2 2 VAL HG11 H -11.514 -1.144 -16.824 1.00 . B B . 2 VAL HG11 1 1
21 16145 2 2 2 VAL HG12 H -10.216 -0.156 -16.137 1.00 . B B . 2 VAL HG12 1 1
21 16146 2 2 2 VAL HG13 H -10.879 0.287 -17.728 1.00 . B B . 2 VAL HG13 1 1
21 16147 2 2 2 VAL HG21 H -9.566 -2.891 -19.404 1.00 . B B . 2 VAL HG21 1 1
21 16148 2 2 2 VAL HG22 H -11.193 -2.401 -18.888 1.00 . B B . 2 VAL HG22 1 1
21 16149 2 2 2 VAL HG23 H -10.223 -1.291 -19.841 1.00 . B B . 2 VAL HG23 1 1
21 16150 2 2 2 VAL N N -7.236 -1.529 -18.614 1.00 . B B . 2 VAL N 1 1
21 16151 2 2 2 VAL O O -7.242 -0.745 -15.810 1.00 . B B . 2 VAL O 1 1
21 16152 2 2 3 ASN C C -8.097 2.219 -14.469 1.00 . B B . 3 ASN C 1 1
21 16153 2 2 3 ASN CA C -7.024 1.998 -15.550 1.00 . B B . 3 ASN CA 1 1
21 16154 2 2 3 ASN CB C -6.464 3.390 -15.976 1.00 . B B . 3 ASN CB 1 1
21 16155 2 2 3 ASN CG C -5.271 3.282 -16.912 1.00 . B B . 3 ASN CG 1 1
21 16156 2 2 3 ASN H H -7.946 1.813 -17.510 1.00 . B B . 3 ASN H 1 1
21 16157 2 2 3 ASN HA H -6.202 1.397 -15.146 1.00 . B B . 3 ASN HA 1 1
21 16158 2 2 3 ASN HB2 H -7.280 3.954 -16.432 1.00 . B B . 3 ASN HB2 1 1
21 16159 2 2 3 ASN HB3 H -6.109 3.921 -15.091 1.00 . B B . 3 ASN HB3 1 1
21 16160 2 2 3 ASN HD21 H -6.223 4.358 -18.290 1.00 . B B . 3 ASN HD21 1 1
21 16161 2 2 3 ASN HD22 H -4.584 3.854 -18.690 1.00 . B B . 3 ASN HD22 1 1
21 16162 2 2 3 ASN N N -7.614 1.269 -16.685 1.00 . B B . 3 ASN N 1 1
21 16163 2 2 3 ASN ND2 N -5.360 3.916 -18.041 1.00 . B B . 3 ASN ND2 1 1
21 16164 2 2 3 ASN O O -8.837 3.162 -14.495 1.00 . B B . 3 ASN O 1 1
21 16165 2 2 3 ASN OD1 O -4.255 2.717 -16.571 1.00 . B B . 3 ASN OD1 1 1
21 16166 2 2 4 GLN C C -8.494 0.751 -11.201 1.00 . B B . 4 GLN C 1 1
21 16167 2 2 4 GLN CA C -9.197 1.233 -12.521 1.00 . B B . 4 GLN CA 1 1
21 16168 2 2 4 GLN CB C -10.376 0.329 -12.872 1.00 . B B . 4 GLN CB 1 1
21 16169 2 2 4 GLN CD C -12.877 0.071 -13.044 1.00 . B B . 4 GLN CD 1 1
21 16170 2 2 4 GLN CG C -11.725 0.931 -12.533 1.00 . B B . 4 GLN CG 1 1
21 16171 2 2 4 GLN H H -7.568 0.454 -13.656 1.00 . B B . 4 GLN H 1 1
21 16172 2 2 4 GLN HA H -9.582 2.245 -12.412 1.00 . B B . 4 GLN HA 1 1
21 16173 2 2 4 GLN HB2 H -10.329 0.169 -13.955 1.00 . B B . 4 GLN HB2 1 1
21 16174 2 2 4 GLN HB3 H -10.257 -0.639 -12.397 1.00 . B B . 4 GLN HB3 1 1
21 16175 2 2 4 GLN HE21 H -13.476 1.526 -14.345 1.00 . B B . 4 GLN HE21 1 1
21 16176 2 2 4 GLN HE22 H -14.425 0.027 -14.347 1.00 . B B . 4 GLN HE22 1 1
21 16177 2 2 4 GLN HG2 H -11.815 1.020 -11.460 1.00 . B B . 4 GLN HG2 1 1
21 16178 2 2 4 GLN HG3 H -11.803 1.928 -12.978 1.00 . B B . 4 GLN HG3 1 1
21 16179 2 2 4 GLN N N -8.206 1.245 -13.594 1.00 . B B . 4 GLN N 1 1
21 16180 2 2 4 GLN NE2 N -13.667 0.597 -13.975 1.00 . B B . 4 GLN NE2 1 1
21 16181 2 2 4 GLN O O -7.294 0.880 -11.081 1.00 . B B . 4 GLN O 1 1
21 16182 2 2 4 GLN OE1 O -13.044 -1.066 -12.613 1.00 . B B . 4 GLN OE1 1 1
21 16183 2 2 5 HIS C C -7.840 -1.703 -9.487 1.00 . B B . 5 HIS C 1 1
21 16184 2 2 5 HIS CA C -8.604 -0.447 -9.081 1.00 . B B . 5 HIS CA 1 1
21 16185 2 2 5 HIS CB C -9.698 -0.832 -8.060 1.00 . B B . 5 HIS CB 1 1
21 16186 2 2 5 HIS CD2 C -11.771 0.776 -7.904 1.00 . B B . 5 HIS CD2 1 1
21 16187 2 2 5 HIS CE1 C -10.947 2.203 -6.481 1.00 . B B . 5 HIS CE1 1 1
21 16188 2 2 5 HIS CG C -10.513 0.348 -7.582 1.00 . B B . 5 HIS CG 1 1
21 16189 2 2 5 HIS H H -10.172 0.074 -10.350 1.00 . B B . 5 HIS H 1 1
21 16190 2 2 5 HIS HA H -7.926 0.253 -8.596 1.00 . B B . 5 HIS HA 1 1
21 16191 2 2 5 HIS HB2 H -10.365 -1.530 -8.557 1.00 . B B . 5 HIS HB2 1 1
21 16192 2 2 5 HIS HB3 H -9.236 -1.326 -7.186 1.00 . B B . 5 HIS HB3 1 1
21 16193 2 2 5 HIS HD1 H -9.148 1.232 -6.194 1.00 . B B . 5 HIS HD1 1 1
21 16194 2 2 5 HIS HD2 H -12.451 0.295 -8.589 1.00 . B B . 5 HIS HD2 1 1
21 16195 2 2 5 HIS HE1 H -10.871 3.065 -5.756 1.00 . B B . 5 HIS HE1 1 1
21 16196 2 2 5 HIS HE2 H -12.863 2.462 -7.240 1.00 . B B . 5 HIS HE2 1 1
21 16197 2 2 5 HIS N N -9.208 0.156 -10.251 1.00 . B B . 5 HIS N 1 1
21 16198 2 2 5 HIS ND1 N -10.038 1.296 -6.653 1.00 . B B . 5 HIS ND1 1 1
21 16199 2 2 5 HIS NE2 N -12.004 1.920 -7.213 1.00 . B B . 5 HIS NE2 1 1
21 16200 2 2 5 HIS O O -8.408 -2.780 -9.588 1.00 . B B . 5 HIS O 1 1
21 16201 2 2 6 LEU C C -5.335 -3.424 -8.908 1.00 . B B . 6 LEU C 1 1
21 16202 2 2 6 LEU CA C -5.775 -2.719 -10.174 1.00 . B B . 6 LEU CA 1 1
21 16203 2 2 6 LEU CB C -4.564 -2.313 -11.004 1.00 . B B . 6 LEU CB 1 1
21 16204 2 2 6 LEU CD1 C -3.643 -1.303 -13.108 1.00 . B B . 6 LEU CD1 1 1
21 16205 2 2 6 LEU CD2 C -5.447 -3.002 -13.286 1.00 . B B . 6 LEU CD2 1 1
21 16206 2 2 6 LEU CG C -4.878 -1.856 -12.422 1.00 . B B . 6 LEU CG 1 1
21 16207 2 2 6 LEU H H -6.132 -0.672 -9.684 1.00 . B B . 6 LEU H 1 1
21 16208 2 2 6 LEU HA H -6.397 -3.404 -10.761 1.00 . B B . 6 LEU HA 1 1
21 16209 2 2 6 LEU HB2 H -4.047 -1.518 -10.470 1.00 . B B . 6 LEU HB2 1 1
21 16210 2 2 6 LEU HB3 H -3.876 -3.150 -11.093 1.00 . B B . 6 LEU HB3 1 1
21 16211 2 2 6 LEU HD11 H -3.859 -1.046 -14.147 1.00 . B B . 6 LEU HD11 1 1
21 16212 2 2 6 LEU HD12 H -2.867 -2.052 -13.141 1.00 . B B . 6 LEU HD12 1 1
21 16213 2 2 6 LEU HD13 H -3.291 -0.414 -12.576 1.00 . B B . 6 LEU HD13 1 1
21 16214 2 2 6 LEU HD21 H -4.755 -3.832 -13.293 1.00 . B B . 6 LEU HD21 1 1
21 16215 2 2 6 LEU HD22 H -5.570 -2.647 -14.324 1.00 . B B . 6 LEU HD22 1 1
21 16216 2 2 6 LEU HD23 H -6.404 -3.347 -12.885 1.00 . B B . 6 LEU HD23 1 1
21 16217 2 2 6 LEU HG H -5.630 -1.056 -12.387 1.00 . B B . 6 LEU HG 1 1
21 16218 2 2 6 LEU N N -6.566 -1.562 -9.776 1.00 . B B . 6 LEU N 1 1
21 16219 2 2 6 LEU O O -4.597 -2.895 -8.106 1.00 . B B . 6 LEU O 1 1
21 16220 2 2 7 CYS C C -5.192 -6.873 -7.984 1.00 . B B . 7 CYS C 1 1
21 16221 2 2 7 CYS CA C -5.553 -5.441 -7.518 1.00 . B B . 7 CYS CA 1 1
21 16222 2 2 7 CYS CB C -6.757 -5.512 -6.585 1.00 . B B . 7 CYS CB 1 1
21 16223 2 2 7 CYS H H -6.615 -4.929 -9.307 1.00 . B B . 7 CYS H 1 1
21 16224 2 2 7 CYS HA H -4.716 -4.997 -6.970 1.00 . B B . 7 CYS HA 1 1
21 16225 2 2 7 CYS HB2 H -7.531 -6.150 -7.023 1.00 . B B . 7 CYS HB2 1 1
21 16226 2 2 7 CYS HB3 H -6.457 -5.955 -5.640 1.00 . B B . 7 CYS HB3 1 1
21 16227 2 2 7 CYS N N -5.884 -4.611 -8.692 1.00 . B B . 7 CYS N 1 1
21 16228 2 2 7 CYS O O -5.325 -7.166 -9.204 1.00 . B B . 7 CYS O 1 1
21 16229 2 2 7 CYS SG S -7.509 -3.873 -6.292 1.00 . B B . 7 CYS SG 1 1
21 16230 2 2 8 ABA C C -3.382 -9.349 -8.492 1.00 . B B . 8 AIB C 1 1
21 16231 2 2 8 ABA CA C -4.388 -9.214 -7.294 1.00 . B B . 8 AIB CA 1 1
21 16232 2 2 8 ABA H H -4.660 -7.420 -6.083 1.00 . B B . 8 AIB H 1 1
21 16233 2 2 8 ABA N N -4.736 -7.763 -7.037 1.00 . B B . 8 AIB N 1 1
21 16234 2 2 8 ABA O O -2.552 -8.465 -8.759 1.00 . B B . 8 AIB O 1 1
21 16235 2 2 9 SER C C -2.839 -9.768 -11.535 1.00 . B B . 9 SER C 1 1
21 16236 2 2 9 SER CA C -2.544 -10.712 -10.386 1.00 . B B . 9 SER CA 1 1
21 16237 2 2 9 SER CB C -2.645 -12.130 -10.924 1.00 . B B . 9 SER CB 1 1
21 16238 2 2 9 SER H H -4.195 -11.160 -9.008 1.00 . B B . 9 SER H 1 1
21 16239 2 2 9 SER HA H -1.513 -10.530 -10.088 1.00 . B B . 9 SER HA 1 1
21 16240 2 2 9 SER HB2 H -1.826 -12.287 -11.634 1.00 . B B . 9 SER HB2 1 1
21 16241 2 2 9 SER HB3 H -2.530 -12.866 -10.122 1.00 . B B . 9 SER HB3 1 1
21 16242 2 2 9 SER HG H -4.002 -13.268 -11.840 1.00 . B B . 9 SER HG 1 1
21 16243 2 2 9 SER N N -3.449 -10.495 -9.232 1.00 . B B . 9 SER N 1 1
21 16244 2 2 9 SER O O -2.039 -9.691 -12.502 1.00 . B B . 9 SER O 1 1
21 16245 2 2 9 SER OG O -3.910 -12.330 -11.588 1.00 . B B . 9 SER OG 1 1
21 16246 2 2 10 HIS C C -3.189 -7.040 -12.765 1.00 . B B . 10 HIS C 1 1
21 16247 2 2 10 HIS CA C -4.221 -8.120 -12.616 1.00 . B B . 10 HIS CA 1 1
21 16248 2 2 10 HIS CB C -5.586 -7.472 -12.481 1.00 . B B . 10 HIS CB 1 1
21 16249 2 2 10 HIS CD2 C -7.818 -8.678 -11.817 1.00 . B B . 10 HIS CD2 1 1
21 16250 2 2 10 HIS CE1 C -7.909 -10.150 -13.441 1.00 . B B . 10 HIS CE1 1 1
21 16251 2 2 10 HIS CG C -6.714 -8.456 -12.603 1.00 . B B . 10 HIS CG 1 1
21 16252 2 2 10 HIS H H -4.557 -9.095 -10.716 1.00 . B B . 10 HIS H 1 1
21 16253 2 2 10 HIS HA H -4.222 -8.702 -13.539 1.00 . B B . 10 HIS HA 1 1
21 16254 2 2 10 HIS HB2 H -5.649 -7.020 -11.480 1.00 . B B . 10 HIS HB2 1 1
21 16255 2 2 10 HIS HB3 H -5.736 -6.696 -13.235 1.00 . B B . 10 HIS HB3 1 1
21 16256 2 2 10 HIS HD1 H -6.100 -9.570 -14.297 1.00 . B B . 10 HIS HD1 1 1
21 16257 2 2 10 HIS HD2 H -8.040 -8.111 -10.893 1.00 . B B . 10 HIS HD2 1 1
21 16258 2 2 10 HIS HE1 H -8.210 -10.949 -14.042 1.00 . B B . 10 HIS HE1 1 1
21 16259 2 2 10 HIS HE2 H -9.445 -10.087 -12.017 1.00 . B B . 10 HIS HE2 1 1
21 16260 2 2 10 HIS N N -3.945 -9.033 -11.489 1.00 . B B . 10 HIS N 1 1
21 16261 2 2 10 HIS ND1 N -6.806 -9.419 -13.591 1.00 . B B . 10 HIS ND1 1 1
21 16262 2 2 10 HIS NE2 N -8.550 -9.702 -12.366 1.00 . B B . 10 HIS NE2 1 1
21 16263 2 2 10 HIS O O -2.756 -6.728 -13.873 1.00 . B B . 10 HIS O 1 1
21 16264 2 2 11 LEU C C -0.437 -5.996 -12.062 1.00 . B B . 11 LEU C 1 1
21 16265 2 2 11 LEU CA C -1.796 -5.418 -11.585 1.00 . B B . 11 LEU CA 1 1
21 16266 2 2 11 LEU CB C -1.593 -4.920 -10.134 1.00 . B B . 11 LEU CB 1 1
21 16267 2 2 11 LEU CD1 C -1.256 -2.687 -9.069 1.00 . B B . 11 LEU CD1 1 1
21 16268 2 2 11 LEU CD2 C 0.767 -4.125 -9.539 1.00 . B B . 11 LEU CD2 1 1
21 16269 2 2 11 LEU CG C -0.642 -3.708 -10.010 1.00 . B B . 11 LEU CG 1 1
21 16270 2 2 11 LEU H H -3.252 -6.777 -10.759 1.00 . B B . 11 LEU H 1 1
21 16271 2 2 11 LEU HA H -2.097 -4.570 -12.221 1.00 . B B . 11 LEU HA 1 1
21 16272 2 2 11 LEU HB2 H -2.586 -4.613 -9.782 1.00 . B B . 11 LEU HB2 1 1
21 16273 2 2 11 LEU HB3 H -1.219 -5.744 -9.502 1.00 . B B . 11 LEU HB3 1 1
21 16274 2 2 11 LEU HD11 H -0.538 -1.888 -8.904 1.00 . B B . 11 LEU HD11 1 1
21 16275 2 2 11 LEU HD12 H -1.513 -3.147 -8.124 1.00 . B B . 11 LEU HD12 1 1
21 16276 2 2 11 LEU HD13 H -2.152 -2.287 -9.516 1.00 . B B . 11 LEU HD13 1 1
21 16277 2 2 11 LEU HD21 H 1.245 -4.778 -10.269 1.00 . B B . 11 LEU HD21 1 1
21 16278 2 2 11 LEU HD22 H 0.725 -4.699 -8.633 1.00 . B B . 11 LEU HD22 1 1
21 16279 2 2 11 LEU HD23 H 1.417 -3.251 -9.386 1.00 . B B . 11 LEU HD23 1 1
21 16280 2 2 11 LEU HG H -0.550 -3.249 -10.994 1.00 . B B . 11 LEU HG 1 1
21 16281 2 2 11 LEU N N -2.827 -6.479 -11.628 1.00 . B B . 11 LEU N 1 1
21 16282 2 2 11 LEU O O 0.267 -5.322 -12.813 1.00 . B B . 11 LEU O 1 1
21 16283 2 2 12 VAL C C 1.229 -8.080 -13.475 1.00 . B B . 12 VAL C 1 1
21 16284 2 2 12 VAL CA C 1.170 -7.855 -11.955 1.00 . B B . 12 VAL CA 1 1
21 16285 2 2 12 VAL CB C 1.385 -9.187 -11.168 1.00 . B B . 12 VAL CB 1 1
21 16286 2 2 12 VAL CG1 C 2.765 -9.776 -11.488 1.00 . B B . 12 VAL CG1 1 1
21 16287 2 2 12 VAL CG2 C 1.211 -8.989 -9.698 1.00 . B B . 12 VAL CG2 1 1
21 16288 2 2 12 VAL H H -0.739 -7.708 -11.031 1.00 . B B . 12 VAL H 1 1
21 16289 2 2 12 VAL HA H 1.970 -7.157 -11.690 1.00 . B B . 12 VAL HA 1 1
21 16290 2 2 12 VAL HB H 0.609 -9.881 -11.470 1.00 . B B . 12 VAL HB 1 1
21 16291 2 2 12 VAL HG11 H 2.885 -9.876 -12.555 1.00 . B B . 12 VAL HG11 1 1
21 16292 2 2 12 VAL HG12 H 3.571 -9.130 -11.127 1.00 . B B . 12 VAL HG12 1 1
21 16293 2 2 12 VAL HG13 H 2.877 -10.754 -11.022 1.00 . B B . 12 VAL HG13 1 1
21 16294 2 2 12 VAL HG21 H 1.651 -8.050 -9.388 1.00 . B B . 12 VAL HG21 1 1
21 16295 2 2 12 VAL HG22 H 0.162 -8.973 -9.460 1.00 . B B . 12 VAL HG22 1 1
21 16296 2 2 12 VAL HG23 H 1.668 -9.807 -9.159 1.00 . B B . 12 VAL HG23 1 1
21 16297 2 2 12 VAL N N -0.104 -7.214 -11.633 1.00 . B B . 12 VAL N 1 1
21 16298 2 2 12 VAL O O 2.238 -7.814 -14.116 1.00 . B B . 12 VAL O 1 1
21 16299 2 2 13 GLU C C 0.238 -7.453 -16.220 1.00 . B B . 13 GLU C 1 1
21 16300 2 2 13 GLU CA C 0.058 -8.777 -15.506 1.00 . B B . 13 GLU CA 1 1
21 16301 2 2 13 GLU CB C -1.294 -9.379 -15.827 1.00 . B B . 13 GLU CB 1 1
21 16302 2 2 13 GLU CD C -2.896 -10.185 -17.665 1.00 . B B . 13 GLU CD 1 1
21 16303 2 2 13 GLU CG C -1.518 -9.682 -17.370 1.00 . B B . 13 GLU CG 1 1
21 16304 2 2 13 GLU H H -0.707 -8.786 -13.491 1.00 . B B . 13 GLU H 1 1
21 16305 2 2 13 GLU HA H 0.835 -9.459 -15.842 1.00 . B B . 13 GLU HA 1 1
21 16306 2 2 13 GLU HB2 H -1.376 -10.328 -15.274 1.00 . B B . 13 GLU HB2 1 1
21 16307 2 2 13 GLU HB3 H -2.067 -8.716 -15.456 1.00 . B B . 13 GLU HB3 1 1
21 16308 2 2 13 GLU HE2 H -4.451 -9.737 -18.626 1.00 . B B . 13 GLU HE2 1 1
21 16309 2 2 13 GLU HG2 H -1.389 -8.740 -17.923 1.00 . B B . 13 GLU HG2 1 1
21 16310 2 2 13 GLU HG3 H -0.788 -10.389 -17.716 1.00 . B B . 13 GLU HG3 1 1
21 16311 2 2 13 GLU N N 0.124 -8.545 -14.061 1.00 . B B . 13 GLU N 1 1
21 16312 2 2 13 GLU O O 0.954 -7.400 -17.241 1.00 . B B . 13 GLU O 1 1
21 16313 2 2 13 GLU OE1 O -3.307 -11.234 -17.285 1.00 . B B . 13 GLU OE1 1 1
21 16314 2 2 13 GLU OE2 O -3.650 -9.314 -18.265 1.00 . B B . 13 GLU OE2 1 1
21 16315 2 2 14 ALA C C 1.224 -4.606 -16.272 1.00 . B B . 14 ALA C 1 1
21 16316 2 2 14 ALA CA C -0.260 -5.076 -16.346 1.00 . B B . 14 ALA CA 1 1
21 16317 2 2 14 ALA CB C -1.213 -4.045 -15.695 1.00 . B B . 14 ALA CB 1 1
21 16318 2 2 14 ALA H H -0.966 -6.480 -14.893 1.00 . B B . 14 ALA H 1 1
21 16319 2 2 14 ALA HA H -0.516 -5.174 -17.388 1.00 . B B . 14 ALA HA 1 1
21 16320 2 2 14 ALA HB1 H -0.957 -3.965 -14.623 1.00 . B B . 14 ALA HB1 1 1
21 16321 2 2 14 ALA HB2 H -1.115 -3.091 -16.195 1.00 . B B . 14 ALA HB2 1 1
21 16322 2 2 14 ALA HB3 H -2.251 -4.396 -15.814 1.00 . B B . 14 ALA HB3 1 1
21 16323 2 2 14 ALA N N -0.387 -6.402 -15.714 1.00 . B B . 14 ALA N 1 1
21 16324 2 2 14 ALA O O 1.743 -4.100 -17.241 1.00 . B B . 14 ALA O 1 1
21 16325 2 2 15 LEU C C 4.160 -5.197 -15.990 1.00 . B B . 15 LEU C 1 1
21 16326 2 2 15 LEU CA C 3.297 -4.394 -15.022 1.00 . B B . 15 LEU CA 1 1
21 16327 2 2 15 LEU CB C 3.772 -4.592 -13.577 1.00 . B B . 15 LEU CB 1 1
21 16328 2 2 15 LEU CD1 C 5.716 -2.879 -13.529 1.00 . B B . 15 LEU CD1 1 1
21 16329 2 2 15 LEU CD2 C 5.447 -4.609 -11.745 1.00 . B B . 15 LEU CD2 1 1
21 16330 2 2 15 LEU CG C 5.267 -4.300 -13.221 1.00 . B B . 15 LEU CG 1 1
21 16331 2 2 15 LEU H H 1.414 -5.225 -14.367 1.00 . B B . 15 LEU H 1 1
21 16332 2 2 15 LEU HA H 3.375 -3.346 -15.295 1.00 . B B . 15 LEU HA 1 1
21 16333 2 2 15 LEU HB2 H 3.149 -3.934 -12.948 1.00 . B B . 15 LEU HB2 1 1
21 16334 2 2 15 LEU HB3 H 3.576 -5.630 -13.299 1.00 . B B . 15 LEU HB3 1 1
21 16335 2 2 15 LEU HD11 H 6.700 -2.689 -13.089 1.00 . B B . 15 LEU HD11 1 1
21 16336 2 2 15 LEU HD12 H 4.999 -2.175 -13.115 1.00 . B B . 15 LEU HD12 1 1
21 16337 2 2 15 LEU HD13 H 5.735 -2.728 -14.603 1.00 . B B . 15 LEU HD13 1 1
21 16338 2 2 15 LEU HD21 H 4.852 -5.493 -11.490 1.00 . B B . 15 LEU HD21 1 1
21 16339 2 2 15 LEU HD22 H 5.112 -3.766 -11.124 1.00 . B B . 15 LEU HD22 1 1
21 16340 2 2 15 LEU HD23 H 6.496 -4.820 -11.535 1.00 . B B . 15 LEU HD23 1 1
21 16341 2 2 15 LEU HG H 5.883 -4.990 -13.801 1.00 . B B . 15 LEU HG 1 1
21 16342 2 2 15 LEU N N 1.877 -4.800 -15.154 1.00 . B B . 15 LEU N 1 1
21 16343 2 2 15 LEU O O 4.996 -4.605 -16.644 1.00 . B B . 15 LEU O 1 1
21 16344 2 2 16 TYR C C 4.576 -6.880 -18.444 1.00 . B B . 16 TYR C 1 1
21 16345 2 2 16 TYR CA C 4.761 -7.351 -17.029 1.00 . B B . 16 TYR CA 1 1
21 16346 2 2 16 TYR CB C 4.285 -8.808 -16.873 1.00 . B B . 16 TYR CB 1 1
21 16347 2 2 16 TYR CD1 C 6.324 -10.302 -17.321 1.00 . B B . 16 TYR CD1 1 1
21 16348 2 2 16 TYR CD2 C 4.547 -10.269 -18.944 1.00 . B B . 16 TYR CD2 1 1
21 16349 2 2 16 TYR CE1 C 7.025 -11.275 -18.123 1.00 . B B . 16 TYR CE1 1 1
21 16350 2 2 16 TYR CE2 C 5.257 -11.212 -19.752 1.00 . B B . 16 TYR CE2 1 1
21 16351 2 2 16 TYR CG C 5.043 -9.805 -17.719 1.00 . B B . 16 TYR CG 1 1
21 16352 2 2 16 TYR CZ C 6.506 -11.689 -19.319 1.00 . B B . 16 TYR CZ 1 1
21 16353 2 2 16 TYR H H 3.219 -6.972 -15.543 1.00 . B B . 16 TYR H 1 1
21 16354 2 2 16 TYR HA H 5.819 -7.291 -16.776 1.00 . B B . 16 TYR HA 1 1
21 16355 2 2 16 TYR HB2 H 4.402 -9.099 -15.841 1.00 . B B . 16 TYR HB2 1 1
21 16356 2 2 16 TYR HB3 H 3.224 -8.854 -17.100 1.00 . B B . 16 TYR HB3 1 1
21 16357 2 2 16 TYR HD1 H 6.787 -9.956 -16.414 1.00 . B B . 16 TYR HD1 1 1
21 16358 2 2 16 TYR HD2 H 3.586 -9.929 -19.268 1.00 . B B . 16 TYR HD2 1 1
21 16359 2 2 16 TYR HE1 H 7.994 -11.650 -17.780 1.00 . B B . 16 TYR HE1 1 1
21 16360 2 2 16 TYR HE2 H 4.805 -11.543 -20.687 1.00 . B B . 16 TYR HE2 1 1
21 16361 2 2 16 TYR HH H 6.677 -12.843 -20.869 1.00 . B B . 16 TYR HH 1 1
21 16362 2 2 16 TYR N N 3.970 -6.511 -16.104 1.00 . B B . 16 TYR N 1 1
21 16363 2 2 16 TYR O O 5.482 -6.866 -19.238 1.00 . B B . 16 TYR O 1 1
21 16364 2 2 16 TYR OH O 7.154 -12.596 -20.075 1.00 . B B . 16 TYR OH 1 1
21 16365 2 2 17 LEU C C 3.678 -4.733 -20.447 1.00 . B B . 17 LEU C 1 1
21 16366 2 2 17 LEU CA C 3.000 -6.051 -20.122 1.00 . B B . 17 LEU CA 1 1
21 16367 2 2 17 LEU CB C 1.503 -5.883 -20.347 1.00 . B B . 17 LEU CB 1 1
21 16368 2 2 17 LEU CD1 C -0.781 -6.929 -20.496 1.00 . B B . 17 LEU CD1 1 1
21 16369 2 2 17 LEU CD2 C 1.090 -7.943 -21.754 1.00 . B B . 17 LEU CD2 1 1
21 16370 2 2 17 LEU CG C 0.661 -7.158 -20.481 1.00 . B B . 17 LEU CG 1 1
21 16371 2 2 17 LEU H H 2.613 -6.499 -18.071 1.00 . B B . 17 LEU H 1 1
21 16372 2 2 17 LEU HA H 3.372 -6.776 -20.830 1.00 . B B . 17 LEU HA 1 1
21 16373 2 2 17 LEU HB2 H 1.109 -5.283 -19.523 1.00 . B B . 17 LEU HB2 1 1
21 16374 2 2 17 LEU HB3 H 1.401 -5.319 -21.287 1.00 . B B . 17 LEU HB3 1 1
21 16375 2 2 17 LEU HD11 H -1.084 -6.519 -19.544 1.00 . B B . 17 LEU HD11 1 1
21 16376 2 2 17 LEU HD12 H -1.300 -7.867 -20.627 1.00 . B B . 17 LEU HD12 1 1
21 16377 2 2 17 LEU HD13 H -1.077 -6.267 -21.320 1.00 . B B . 17 LEU HD13 1 1
21 16378 2 2 17 LEU HD21 H 0.893 -7.362 -22.657 1.00 . B B . 17 LEU HD21 1 1
21 16379 2 2 17 LEU HD22 H 0.540 -8.881 -21.779 1.00 . B B . 17 LEU HD22 1 1
21 16380 2 2 17 LEU HD23 H 2.156 -8.160 -21.671 1.00 . B B . 17 LEU HD23 1 1
21 16381 2 2 17 LEU HG H 0.868 -7.793 -19.618 1.00 . B B . 17 LEU HG 1 1
21 16382 2 2 17 LEU N N 3.332 -6.483 -18.756 1.00 . B B . 17 LEU N 1 1
21 16383 2 2 17 LEU O O 4.177 -4.574 -21.535 1.00 . B B . 17 LEU O 1 1
21 16384 2 2 18 VAL C C 5.825 -2.429 -19.684 1.00 . B B . 18 VAL C 1 1
21 16385 2 2 18 VAL CA C 4.296 -2.444 -19.773 1.00 . B B . 18 VAL CA 1 1
21 16386 2 2 18 VAL CB C 3.625 -1.309 -18.834 1.00 . B B . 18 VAL CB 1 1
21 16387 2 2 18 VAL CG1 C 4.146 -1.312 -17.366 1.00 . B B . 18 VAL CG1 1 1
21 16388 2 2 18 VAL CG2 C 3.843 0.095 -19.394 1.00 . B B . 18 VAL CG2 1 1
21 16389 2 2 18 VAL H H 3.226 -3.933 -18.638 1.00 . B B . 18 VAL H 1 1
21 16390 2 2 18 VAL HA H 4.060 -2.179 -20.797 1.00 . B B . 18 VAL HA 1 1
21 16391 2 2 18 VAL HB H 2.553 -1.513 -18.832 1.00 . B B . 18 VAL HB 1 1
21 16392 2 2 18 VAL HG11 H 5.167 -0.969 -17.299 1.00 . B B . 18 VAL HG11 1 1
21 16393 2 2 18 VAL HG12 H 3.527 -0.683 -16.743 1.00 . B B . 18 VAL HG12 1 1
21 16394 2 2 18 VAL HG13 H 4.070 -2.303 -16.938 1.00 . B B . 18 VAL HG13 1 1
21 16395 2 2 18 VAL HG21 H 4.906 0.346 -19.425 1.00 . B B . 18 VAL HG21 1 1
21 16396 2 2 18 VAL HG22 H 3.439 0.127 -20.404 1.00 . B B . 18 VAL HG22 1 1
21 16397 2 2 18 VAL HG23 H 3.326 0.828 -18.771 1.00 . B B . 18 VAL HG23 1 1
21 16398 2 2 18 VAL N N 3.699 -3.781 -19.519 1.00 . B B . 18 VAL N 1 1
21 16399 2 2 18 VAL O O 6.485 -1.705 -20.372 1.00 . B B . 18 VAL O 1 1
21 16400 2 2 19 CYS C C 8.515 -4.176 -19.670 1.00 . B B . 19 CYS C 1 1
21 16401 2 2 19 CYS CA C 7.814 -3.313 -18.593 1.00 . B B . 19 CYS CA 1 1
21 16402 2 2 19 CYS CB C 8.072 -3.861 -17.192 1.00 . B B . 19 CYS CB 1 1
21 16403 2 2 19 CYS H H 5.766 -3.880 -18.228 1.00 . B B . 19 CYS H 1 1
21 16404 2 2 19 CYS HA H 8.198 -2.301 -18.652 1.00 . B B . 19 CYS HA 1 1
21 16405 2 2 19 CYS HB2 H 7.438 -3.341 -16.471 1.00 . B B . 19 CYS HB2 1 1
21 16406 2 2 19 CYS HB3 H 7.749 -4.902 -17.178 1.00 . B B . 19 CYS HB3 1 1
21 16407 2 2 19 CYS N N 6.368 -3.264 -18.807 1.00 . B B . 19 CYS N 1 1
21 16408 2 2 19 CYS O O 9.606 -3.804 -20.147 1.00 . B B . 19 CYS O 1 1
21 16409 2 2 19 CYS SG S 9.820 -3.689 -16.639 1.00 . B B . 19 CYS SG 1 1
21 16410 2 2 20 GLY C C 8.594 -7.564 -20.750 1.00 . B B . 20 GLY C 1 1
21 16411 2 2 20 GLY CA C 8.421 -6.099 -21.166 1.00 . B B . 20 GLY CA 1 1
21 16412 2 2 20 GLY H H 6.922 -5.480 -19.737 1.00 . B B . 20 GLY H 1 1
21 16413 2 2 20 GLY HA2 H 7.805 -6.047 -22.070 1.00 . B B . 20 GLY HA2 1 1
21 16414 2 2 20 GLY HA3 H 9.414 -5.725 -21.386 1.00 . B B . 20 GLY HA3 1 1
21 16415 2 2 20 GLY N N 7.857 -5.246 -20.129 1.00 . B B . 20 GLY N 1 1
21 16416 2 2 20 GLY O O 8.531 -7.899 -19.555 1.00 . B B . 20 GLY O 1 1
21 16417 2 2 21 GLU C C 10.283 -10.142 -20.533 1.00 . B B . 21 GLU C 1 1
21 16418 2 2 21 GLU CA C 9.003 -9.879 -21.352 1.00 . B B . 21 GLU CA 1 1
21 16419 2 2 21 GLU CB C 9.035 -10.775 -22.614 1.00 . B B . 21 GLU CB 1 1
21 16420 2 2 21 GLU CD C 7.819 -11.635 -24.602 1.00 . B B . 21 GLU CD 1 1
21 16421 2 2 21 GLU CG C 7.782 -10.729 -23.380 1.00 . B B . 21 GLU CG 1 1
21 16422 2 2 21 GLU H H 8.957 -8.207 -22.656 1.00 . B B . 21 GLU H 1 1
21 16423 2 2 21 GLU HA H 8.127 -10.170 -20.779 1.00 . B B . 21 GLU HA 1 1
21 16424 2 2 21 GLU HB2 H 9.859 -10.431 -23.237 1.00 . B B . 21 GLU HB2 1 1
21 16425 2 2 21 GLU HB3 H 9.218 -11.787 -22.270 1.00 . B B . 21 GLU HB3 1 1
21 16426 2 2 21 GLU HE2 H 7.380 -13.317 -25.167 1.00 . B B . 21 GLU HE2 1 1
21 16427 2 2 21 GLU HG2 H 6.943 -11.052 -22.724 1.00 . B B . 21 GLU HG2 1 1
21 16428 2 2 21 GLU HG3 H 7.615 -9.715 -23.728 1.00 . B B . 21 GLU HG3 1 1
21 16429 2 2 21 GLU N N 8.880 -8.472 -21.672 1.00 . B B . 21 GLU N 1 1
21 16430 2 2 21 GLU O O 10.538 -11.278 -20.158 1.00 . B B . 21 GLU O 1 1
21 16431 2 2 21 GLU OE1 O 7.975 -11.224 -25.714 1.00 . B B . 21 GLU OE1 1 1
21 16432 2 2 21 GLU OE2 O 7.605 -12.875 -24.344 1.00 . B B . 21 GLU OE2 1 1
21 16433 2 2 22 ARG C C 12.102 -9.142 -18.111 1.00 . B B . 22 ARG C 1 1
21 16434 2 2 22 ARG CA C 12.333 -9.203 -19.609 1.00 . B B . 22 ARG CA 1 1
21 16435 2 2 22 ARG CB C 13.303 -8.080 -20.122 1.00 . B B . 22 ARG CB 1 1
21 16436 2 2 22 ARG CD C 12.488 -6.666 -22.133 1.00 . B B . 22 ARG CD 1 1
21 16437 2 2 22 ARG CG C 12.656 -6.720 -20.595 1.00 . B B . 22 ARG CG 1 1
21 16438 2 2 22 ARG CZ C 14.017 -7.095 -24.050 1.00 . B B . 22 ARG CZ 1 1
21 16439 2 2 22 ARG H H 10.748 -8.192 -20.586 1.00 . B B . 22 ARG H 1 1
21 16440 2 2 22 ARG HA H 12.781 -10.175 -19.834 1.00 . B B . 22 ARG HA 1 1
21 16441 2 2 22 ARG HB2 H 13.974 -7.813 -19.296 1.00 . B B . 22 ARG HB2 1 1
21 16442 2 2 22 ARG HB3 H 13.919 -8.511 -20.916 1.00 . B B . 22 ARG HB3 1 1
21 16443 2 2 22 ARG HD2 H 11.864 -7.497 -22.411 1.00 . B B . 22 ARG HD2 1 1
21 16444 2 2 22 ARG HD3 H 11.969 -5.753 -22.411 1.00 . B B . 22 ARG HD3 1 1
21 16445 2 2 22 ARG HE H 14.589 -6.386 -22.248 1.00 . B B . 22 ARG HE 1 1
21 16446 2 2 22 ARG HG2 H 11.691 -6.573 -20.097 1.00 . B B . 22 ARG HG2 1 1
21 16447 2 2 22 ARG HG3 H 13.306 -5.909 -20.314 1.00 . B B . 22 ARG HG3 1 1
21 16448 2 2 22 ARG HH11 H 12.143 -7.448 -24.536 1.00 . B B . 22 ARG HH11 1 1
21 16449 2 2 22 ARG HH12 H 13.290 -7.829 -25.786 1.00 . B B . 22 ARG HH12 1 1
21 16450 2 2 22 ARG HH21 H 16.022 -6.835 -23.906 1.00 . B B . 22 ARG HH21 1 1
21 16451 2 2 22 ARG HH22 H 15.399 -7.469 -25.401 1.00 . B B . 22 ARG HH22 1 1
21 16452 2 2 22 ARG N N 11.063 -9.097 -20.309 1.00 . B B . 22 ARG N 1 1
21 16453 2 2 22 ARG NE N 13.811 -6.686 -22.804 1.00 . B B . 22 ARG NE 1 1
21 16454 2 2 22 ARG NH1 N 13.067 -7.486 -24.838 1.00 . B B . 22 ARG NH1 1 1
21 16455 2 2 22 ARG NH2 N 15.233 -7.142 -24.487 1.00 . B B . 22 ARG NH2 1 1
21 16456 2 2 22 ARG O O 13.082 -9.296 -17.332 1.00 . B B . 22 ARG O 1 1
21 16457 2 2 23 GLY C C 10.834 -7.492 -15.792 1.00 . B B . 23 GLY C 1 1
21 16458 2 2 23 GLY CA C 10.568 -8.883 -16.256 1.00 . B B . 23 GLY CA 1 1
21 16459 2 2 23 GLY H H 10.074 -8.773 -18.336 1.00 . B B . 23 GLY H 1 1
21 16460 2 2 23 GLY HA2 H 9.532 -9.165 -16.106 1.00 . B B . 23 GLY HA2 1 1
21 16461 2 2 23 GLY HA3 H 11.256 -9.538 -15.705 1.00 . B B . 23 GLY HA3 1 1
21 16462 2 2 23 GLY N N 10.845 -8.933 -17.675 1.00 . B B . 23 GLY N 1 1
21 16463 2 2 23 GLY O O 11.045 -6.630 -16.614 1.00 . B B . 23 GLY O 1 1
21 16464 2 2 24 PHE C C 11.949 -5.731 -12.904 1.00 . B B . 24 PHE C 1 1
21 16465 2 2 24 PHE CA C 10.925 -5.904 -13.982 1.00 . B B . 24 PHE CA 1 1
21 16466 2 2 24 PHE CB C 9.581 -5.432 -13.416 1.00 . B B . 24 PHE CB 1 1
21 16467 2 2 24 PHE CD1 C 8.651 -7.114 -11.723 1.00 . B B . 24 PHE CD1 1 1
21 16468 2 2 24 PHE CD2 C 7.653 -7.017 -13.946 1.00 . B B . 24 PHE CD2 1 1
21 16469 2 2 24 PHE CE1 C 7.739 -8.112 -11.365 1.00 . B B . 24 PHE CE1 1 1
21 16470 2 2 24 PHE CE2 C 6.713 -7.989 -13.587 1.00 . B B . 24 PHE CE2 1 1
21 16471 2 2 24 PHE CG C 8.626 -6.539 -13.028 1.00 . B B . 24 PHE CG 1 1
21 16472 2 2 24 PHE CZ C 6.768 -8.545 -12.310 1.00 . B B . 24 PHE CZ 1 1
21 16473 2 2 24 PHE H H 10.633 -8.032 -13.841 1.00 . B B . 24 PHE H 1 1
21 16474 2 2 24 PHE HA H 11.201 -5.229 -14.790 1.00 . B B . 24 PHE HA 1 1
21 16475 2 2 24 PHE HB2 H 9.760 -4.791 -12.548 1.00 . B B . 24 PHE HB2 1 1
21 16476 2 2 24 PHE HB3 H 9.090 -4.842 -14.183 1.00 . B B . 24 PHE HB3 1 1
21 16477 2 2 24 PHE HD1 H 9.329 -6.758 -10.972 1.00 . B B . 24 PHE HD1 1 1
21 16478 2 2 24 PHE HD2 H 7.644 -6.578 -14.938 1.00 . B B . 24 PHE HD2 1 1
21 16479 2 2 24 PHE HE1 H 7.798 -8.513 -10.383 1.00 . B B . 24 PHE HE1 1 1
21 16480 2 2 24 PHE HE2 H 5.972 -8.352 -14.306 1.00 . B B . 24 PHE HE2 1 1
21 16481 2 2 24 PHE HZ H 6.029 -9.272 -12.061 1.00 . B B . 24 PHE HZ 1 1
21 16482 2 2 24 PHE N N 10.777 -7.256 -14.493 1.00 . B B . 24 PHE N 1 1
21 16483 2 2 24 PHE O O 12.498 -4.639 -12.714 1.00 . B B . 24 PHE O 1 1
21 16484 2 2 25 PHE C C 13.522 -8.106 -10.594 1.00 . B B . 25 PHE C 1 1
21 16485 2 2 25 PHE CA C 13.024 -6.692 -10.949 1.00 . B B . 25 PHE CA 1 1
21 16486 2 2 25 PHE CB C 12.216 -6.023 -9.793 1.00 . B B . 25 PHE CB 1 1
21 16487 2 2 25 PHE CD1 C 13.422 -3.837 -9.523 1.00 . B B . 25 PHE CD1 1 1
21 16488 2 2 25 PHE CD2 C 13.406 -5.364 -7.651 1.00 . B B . 25 PHE CD2 1 1
21 16489 2 2 25 PHE CE1 C 14.245 -2.885 -8.799 1.00 . B B . 25 PHE CE1 1 1
21 16490 2 2 25 PHE CE2 C 14.167 -4.432 -6.884 1.00 . B B . 25 PHE CE2 1 1
21 16491 2 2 25 PHE CG C 13.029 -5.053 -8.976 1.00 . B B . 25 PHE CG 1 1
21 16492 2 2 25 PHE CZ C 14.584 -3.208 -7.467 1.00 . B B . 25 PHE CZ 1 1
21 16493 2 2 25 PHE H H 11.798 -7.698 -12.426 1.00 . B B . 25 PHE H 1 1
21 16494 2 2 25 PHE HA H 13.889 -6.068 -11.149 1.00 . B B . 25 PHE HA 1 1
21 16495 2 2 25 PHE HB2 H 11.383 -5.472 -10.271 1.00 . B B . 25 PHE HB2 1 1
21 16496 2 2 25 PHE HB3 H 11.829 -6.804 -9.134 1.00 . B B . 25 PHE HB3 1 1
21 16497 2 2 25 PHE HD1 H 13.111 -3.595 -10.517 1.00 . B B . 25 PHE HD1 1 1
21 16498 2 2 25 PHE HD2 H 13.082 -6.302 -7.224 1.00 . B B . 25 PHE HD2 1 1
21 16499 2 2 25 PHE HE1 H 14.596 -1.958 -9.248 1.00 . B B . 25 PHE HE1 1 1
21 16500 2 2 25 PHE HE2 H 14.388 -4.716 -5.873 1.00 . B B . 25 PHE HE2 1 1
21 16501 2 2 25 PHE HZ H 15.147 -2.529 -6.901 1.00 . B B . 25 PHE HZ 1 1
21 16502 2 2 25 PHE N N 12.207 -6.789 -12.170 1.00 . B B . 25 PHE N 1 1
21 16503 2 2 25 PHE O O 13.386 -9.022 -11.369 1.00 . B B . 25 PHE O 1 1
21 16504 2 2 26 TYR C C 15.899 -9.890 -9.597 1.00 . B B . 26 TYR C 1 1
21 16505 2 2 26 TYR CA C 14.619 -9.473 -8.803 1.00 . B B . 26 TYR CA 1 1
21 16506 2 2 26 TYR CB C 13.561 -10.628 -8.749 1.00 . B B . 26 TYR CB 1 1
21 16507 2 2 26 TYR CD1 C 14.139 -11.524 -6.413 1.00 . B B . 26 TYR CD1 1 1
21 16508 2 2 26 TYR CD2 C 14.036 -13.086 -8.260 1.00 . B B . 26 TYR CD2 1 1
21 16509 2 2 26 TYR CE1 C 14.433 -12.588 -5.510 1.00 . B B . 26 TYR CE1 1 1
21 16510 2 2 26 TYR CE2 C 14.351 -14.177 -7.339 1.00 . B B . 26 TYR CE2 1 1
21 16511 2 2 26 TYR CG C 13.917 -11.761 -7.793 1.00 . B B . 26 TYR CG 1 1
21 16512 2 2 26 TYR CZ C 14.531 -13.912 -5.986 1.00 . B B . 26 TYR CZ 1 1
21 16513 2 2 26 TYR H H 14.044 -7.409 -8.786 1.00 . B B . 26 TYR H 1 1
21 16514 2 2 26 TYR HA H 14.897 -9.264 -7.765 1.00 . B B . 26 TYR HA 1 1
21 16515 2 2 26 TYR HB2 H 12.591 -10.207 -8.445 1.00 . B B . 26 TYR HB2 1 1
21 16516 2 2 26 TYR HB3 H 13.413 -11.033 -9.749 1.00 . B B . 26 TYR HB3 1 1
21 16517 2 2 26 TYR HD1 H 14.072 -10.506 -6.018 1.00 . B B . 26 TYR HD1 1 1
21 16518 2 2 26 TYR HD2 H 13.877 -13.309 -9.314 1.00 . B B . 26 TYR HD2 1 1
21 16519 2 2 26 TYR HE1 H 14.613 -12.396 -4.484 1.00 . B B . 26 TYR HE1 1 1
21 16520 2 2 26 TYR HE2 H 14.431 -15.187 -7.696 1.00 . B B . 26 TYR HE2 1 1
21 16521 2 2 26 TYR HH H 14.838 -15.815 -5.567 1.00 . B B . 26 TYR HH 1 1
21 16522 2 2 26 TYR N N 14.029 -8.227 -9.369 1.00 . B B . 26 TYR N 1 1
21 16523 2 2 26 TYR O O 16.015 -11.047 -10.068 1.00 . B B . 26 TYR O 1 1
21 16524 2 2 26 TYR OH O 14.823 -14.931 -5.140 1.00 . B B . 26 TYR OH 1 1
21 16525 2 2 27 THR C C 19.186 -8.446 -9.441 1.00 . B B . 27 THR C 1 1
21 16526 2 2 27 THR CA C 18.139 -9.151 -10.292 1.00 . B B . 27 THR CA 1 1
21 16527 2 2 27 THR CB C 18.123 -8.461 -11.678 1.00 . B B . 27 THR CB 1 1
21 16528 2 2 27 THR CG2 C 17.947 -9.479 -12.824 1.00 . B B . 27 THR CG2 1 1
21 16529 2 2 27 THR H H 16.696 -8.050 -9.183 1.00 . B B . 27 THR H 1 1
21 16530 2 2 27 THR HA H 18.385 -10.205 -10.396 1.00 . B B . 27 THR HA 1 1
21 16531 2 2 27 THR HB H 19.053 -7.901 -11.811 1.00 . B B . 27 THR HB 1 1
21 16532 2 2 27 THR HG1 H 17.296 -6.724 -12.107 1.00 . B B . 27 THR HG1 1 1
21 16533 2 2 27 THR HG21 H 16.924 -9.909 -12.778 1.00 . B B . 27 THR HG21 1 1
21 16534 2 2 27 THR HG22 H 18.674 -10.285 -12.731 1.00 . B B . 27 THR HG22 1 1
21 16535 2 2 27 THR HG23 H 18.080 -8.988 -13.792 1.00 . B B . 27 THR HG23 1 1
21 16536 2 2 27 THR N N 16.857 -8.972 -9.604 1.00 . B B . 27 THR N 1 1
21 16537 2 2 27 THR O O 19.421 -7.229 -9.571 1.00 . B B . 27 THR O 1 1
21 16538 2 2 27 THR OG1 O 16.989 -7.581 -11.752 1.00 . B B . 27 THR OG1 1 1
21 16539 2 2 28 LYS C C 21.825 -8.055 -7.823 1.00 . B B . 28 LYS C 1 1
21 16540 2 2 28 LYS CA C 20.471 -8.632 -7.373 1.00 . B B . 28 LYS CA 1 1
21 16541 2 2 28 LYS CB C 20.767 -9.751 -6.333 1.00 . B B . 28 LYS CB 1 1
21 16542 2 2 28 LYS CD C 21.745 -10.559 -4.135 1.00 . B B . 28 LYS CD 1 1
21 16543 2 2 28 LYS CE C 22.401 -10.162 -2.779 1.00 . B B . 28 LYS CE 1 1
21 16544 2 2 28 LYS CG C 21.394 -9.315 -5.000 1.00 . B B . 28 LYS CG 1 1
21 16545 2 2 28 LYS H H 19.401 -10.167 -8.396 1.00 . B B . 28 LYS H 1 1
21 16546 2 2 28 LYS HA H 19.945 -7.824 -6.891 1.00 . B B . 28 LYS HA 1 1
21 16547 2 2 28 LYS HB2 H 19.818 -10.231 -6.122 1.00 . B B . 28 LYS HB2 1 1
21 16548 2 2 28 LYS HB3 H 21.424 -10.494 -6.784 1.00 . B B . 28 LYS HB3 1 1
21 16549 2 2 28 LYS HD2 H 20.826 -11.127 -3.930 1.00 . B B . 28 LYS HD2 1 1
21 16550 2 2 28 LYS HD3 H 22.461 -11.187 -4.639 1.00 . B B . 28 LYS HD3 1 1
21 16551 2 2 28 LYS HE2 H 23.372 -9.659 -2.999 1.00 . B B . 28 LYS HE2 1 1
21 16552 2 2 28 LYS HE3 H 21.723 -9.495 -2.225 1.00 . B B . 28 LYS HE3 1 1
21 16553 2 2 28 LYS HG2 H 22.282 -8.746 -5.247 1.00 . B B . 28 LYS HG2 1 1
21 16554 2 2 28 LYS HG3 H 20.690 -8.676 -4.470 1.00 . B B . 28 LYS HG3 1 1
21 16555 2 2 28 LYS HZ1 H 21.718 -11.746 -1.543 1.00 . B B . 28 LYS HZ1 1 1
21 16556 2 2 28 LYS HZ2 H 23.242 -11.228 -1.159 1.00 . B B . 28 LYS HZ2 1 1
21 16557 2 2 28 LYS HZ3 H 22.936 -12.194 -2.532 1.00 . B B . 28 LYS HZ3 1 1
21 16558 2 2 28 LYS N N 19.644 -9.182 -8.439 1.00 . B B . 28 LYS N 1 1
21 16559 2 2 28 LYS NZ N 22.582 -11.417 -1.942 1.00 . B B . 28 LYS NZ 1 1
21 16560 2 2 28 LYS O O 22.588 -8.714 -8.554 1.00 . B B . 28 LYS O 1 1
21 16561 2 2 29 PRO C C 24.641 -6.838 -6.863 1.00 . B B . 29 PRO C 1 1
21 16562 2 2 29 PRO CA C 23.496 -6.270 -7.734 1.00 . B B . 29 PRO CA 1 1
21 16563 2 2 29 PRO CB C 23.346 -4.771 -7.533 1.00 . B B . 29 PRO CB 1 1
21 16564 2 2 29 PRO CD C 21.410 -5.875 -6.559 1.00 . B B . 29 PRO CD 1 1
21 16565 2 2 29 PRO CG C 22.358 -4.702 -6.422 1.00 . B B . 29 PRO CG 1 1
21 16566 2 2 29 PRO HA H 23.685 -6.486 -8.779 1.00 . B B . 29 PRO HA 1 1
21 16567 2 2 29 PRO HB2 H 24.290 -4.304 -7.215 1.00 . B B . 29 PRO HB2 1 1
21 16568 2 2 29 PRO HB3 H 22.956 -4.330 -8.449 1.00 . B B . 29 PRO HB3 1 1
21 16569 2 2 29 PRO HD2 H 21.187 -6.334 -5.581 1.00 . B B . 29 PRO HD2 1 1
21 16570 2 2 29 PRO HD3 H 20.511 -5.564 -7.116 1.00 . B B . 29 PRO HD3 1 1
21 16571 2 2 29 PRO HG2 H 22.885 -4.762 -5.466 1.00 . B B . 29 PRO HG2 1 1
21 16572 2 2 29 PRO HG3 H 21.798 -3.768 -6.491 1.00 . B B . 29 PRO HG3 1 1
21 16573 2 2 29 PRO N N 22.179 -6.809 -7.385 1.00 . B B . 29 PRO N 1 1
21 16574 2 2 29 PRO O O 24.939 -6.352 -5.765 1.00 . B B . 29 PRO O 1 1
21 16575 2 2 30 THR C C 27.653 -7.714 -6.906 1.00 . B B . 30 THR C 1 1
21 16576 2 2 30 THR CA C 26.372 -8.533 -6.698 1.00 . B B . 30 THR CA 1 1
21 16577 2 2 30 THR CB C 26.558 -9.959 -7.248 1.00 . B B . 30 THR CB 1 1
21 16578 2 2 30 THR CG2 C 26.723 -10.016 -8.778 1.00 . B B . 30 THR CG2 1 1
21 16579 2 2 30 THR H H 24.941 -8.272 -8.227 1.00 . B B . 30 THR H 1 1
21 16580 2 2 30 THR HXT H 29.221 -7.242 -6.148 1.00 . B B . 30 THR HXT 1 1
21 16581 2 2 30 THR HA H 26.176 -8.576 -5.655 1.00 . B B . 30 THR HA 1 1
21 16582 2 2 30 THR HB H 25.686 -10.506 -6.975 1.00 . B B . 30 THR HB 1 1
21 16583 2 2 30 THR HG1 H 28.224 -11.063 -7.284 1.00 . B B . 30 THR HG1 1 1
21 16584 2 2 30 THR HG21 H 27.395 -9.234 -9.135 1.00 . B B . 30 THR HG21 1 1
21 16585 2 2 30 THR HG22 H 25.728 -9.889 -9.294 1.00 . B B . 30 THR HG22 1 1
21 16586 2 2 30 THR HG23 H 27.117 -10.978 -9.045 1.00 . B B . 30 THR HG23 1 1
21 16587 2 2 30 THR N N 25.249 -7.904 -7.366 1.00 . B B . 30 THR N 1 1
21 16588 2 2 30 THR O O 27.948 -7.077 -7.893 1.00 . B B . 30 THR O 1 1
21 16589 2 2 30 THR OXT O 28.452 -7.779 -5.901 1.00 . B B . 30 THR OXT 1 1
21 16590 2 2 30 THR OG1 O 27.628 -10.638 -6.597 1.00 . B B . 30 THR OG1 1 1
22 16591 1 1 1 GLY C C 2.179 1.080 -1.857 1.00 . A A . 1 GLY C 1 1
22 16592 1 1 1 GLY CA C 3.185 0.321 -1.051 1.00 . A A . 1 GLY CA 1 1
22 16593 1 1 1 GLY H1 H 5.258 0.029 -0.995 1.00 . A A . 1 GLY H1 1 1
22 16594 1 1 1 GLY H2 H 4.854 1.592 -0.946 1.00 . A A . 1 GLY H2 1 1
22 16595 1 1 1 GLY HA2 H 3.053 -0.749 -1.256 1.00 . A A . 1 GLY HA2 1 1
22 16596 1 1 1 GLY HA3 H 2.951 0.549 0.035 1.00 . A A . 1 GLY HA3 1 1
22 16597 1 1 1 GLY N N 4.618 0.709 -1.349 1.00 . A A . 1 GLY N 1 1
22 16598 1 1 1 GLY O O 0.989 1.026 -1.769 1.00 . A A . 1 GLY O 1 1
22 16599 1 1 2 ILE C C 1.173 1.473 -4.618 1.00 . A A . 2 ILE C 1 1
22 16600 1 1 2 ILE CA C 2.005 2.502 -3.831 1.00 . A A . 2 ILE CA 1 1
22 16601 1 1 2 ILE CB C 2.891 3.369 -4.766 1.00 . A A . 2 ILE CB 1 1
22 16602 1 1 2 ILE CD1 C 5.058 4.825 -4.833 1.00 . A A . 2 ILE CD1 1 1
22 16603 1 1 2 ILE CG1 C 3.976 4.133 -3.957 1.00 . A A . 2 ILE CG1 1 1
22 16604 1 1 2 ILE CG2 C 1.995 4.431 -5.509 1.00 . A A . 2 ILE CG2 1 1
22 16605 1 1 2 ILE H H 3.805 1.755 -2.896 1.00 . A A . 2 ILE H 1 1
22 16606 1 1 2 ILE HA H 1.324 3.185 -3.298 1.00 . A A . 2 ILE HA 1 1
22 16607 1 1 2 ILE HB H 3.365 2.709 -5.478 1.00 . A A . 2 ILE HB 1 1
22 16608 1 1 2 ILE HD11 H 4.682 5.761 -5.217 1.00 . A A . 2 ILE HD11 1 1
22 16609 1 1 2 ILE HD12 H 5.928 5.041 -4.221 1.00 . A A . 2 ILE HD12 1 1
22 16610 1 1 2 ILE HD13 H 5.335 4.171 -5.662 1.00 . A A . 2 ILE HD13 1 1
22 16611 1 1 2 ILE HG12 H 3.520 4.885 -3.291 1.00 . A A . 2 ILE HG12 1 1
22 16612 1 1 2 ILE HG13 H 4.474 3.388 -3.329 1.00 . A A . 2 ILE HG13 1 1
22 16613 1 1 2 ILE HG21 H 2.538 4.905 -6.321 1.00 . A A . 2 ILE HG21 1 1
22 16614 1 1 2 ILE HG22 H 1.136 3.971 -5.951 1.00 . A A . 2 ILE HG22 1 1
22 16615 1 1 2 ILE HG23 H 1.651 5.169 -4.806 1.00 . A A . 2 ILE HG23 1 1
22 16616 1 1 2 ILE N N 2.761 1.748 -2.858 1.00 . A A . 2 ILE N 1 1
22 16617 1 1 2 ILE O O 0.123 1.783 -5.096 1.00 . A A . 2 ILE O 1 1
22 16618 1 1 3 VAL C C -0.442 -1.084 -4.652 1.00 . A A . 3 VAL C 1 1
22 16619 1 1 3 VAL CA C 0.894 -0.810 -5.383 1.00 . A A . 3 VAL CA 1 1
22 16620 1 1 3 VAL CB C 1.710 -2.167 -5.459 1.00 . A A . 3 VAL CB 1 1
22 16621 1 1 3 VAL CG1 C 2.920 -2.062 -6.402 1.00 . A A . 3 VAL CG1 1 1
22 16622 1 1 3 VAL CG2 C 2.207 -2.647 -4.034 1.00 . A A . 3 VAL CG2 1 1
22 16623 1 1 3 VAL H H 2.529 0.022 -4.241 1.00 . A A . 3 VAL H 1 1
22 16624 1 1 3 VAL HA H 0.635 -0.472 -6.382 1.00 . A A . 3 VAL HA 1 1
22 16625 1 1 3 VAL HB H 1.030 -2.917 -5.847 1.00 . A A . 3 VAL HB 1 1
22 16626 1 1 3 VAL HG11 H 2.640 -1.672 -7.386 1.00 . A A . 3 VAL HG11 1 1
22 16627 1 1 3 VAL HG12 H 3.681 -1.438 -5.951 1.00 . A A . 3 VAL HG12 1 1
22 16628 1 1 3 VAL HG13 H 3.345 -3.052 -6.530 1.00 . A A . 3 VAL HG13 1 1
22 16629 1 1 3 VAL HG21 H 1.359 -2.716 -3.313 1.00 . A A . 3 VAL HG21 1 1
22 16630 1 1 3 VAL HG22 H 2.692 -3.621 -4.144 1.00 . A A . 3 VAL HG22 1 1
22 16631 1 1 3 VAL HG23 H 2.947 -1.956 -3.647 1.00 . A A . 3 VAL HG23 1 1
22 16632 1 1 3 VAL N N 1.628 0.243 -4.699 1.00 . A A . 3 VAL N 1 1
22 16633 1 1 3 VAL O O -1.476 -1.248 -5.324 1.00 . A A . 3 VAL O 1 1
22 16634 1 1 4 GLU C C -2.501 0.035 -2.639 1.00 . A A . 4 GLU C 1 1
22 16635 1 1 4 GLU CA C -1.663 -1.249 -2.573 1.00 . A A . 4 GLU CA 1 1
22 16636 1 1 4 GLU CB C -1.342 -1.627 -1.170 1.00 . A A . 4 GLU CB 1 1
22 16637 1 1 4 GLU CD C -2.020 -2.563 1.017 1.00 . A A . 4 GLU CD 1 1
22 16638 1 1 4 GLU CG C -2.431 -2.232 -0.402 1.00 . A A . 4 GLU CG 1 1
22 16639 1 1 4 GLU H H 0.410 -0.852 -2.838 1.00 . A A . 4 GLU H 1 1
22 16640 1 1 4 GLU HA H -2.225 -2.049 -3.033 1.00 . A A . 4 GLU HA 1 1
22 16641 1 1 4 GLU HB2 H -0.540 -2.342 -1.194 1.00 . A A . 4 GLU HB2 1 1
22 16642 1 1 4 GLU HB3 H -1.020 -0.742 -0.643 1.00 . A A . 4 GLU HB3 1 1
22 16643 1 1 4 GLU HE2 H -3.873 -2.695 1.408 1.00 . A A . 4 GLU HE2 1 1
22 16644 1 1 4 GLU HG2 H -3.275 -1.536 -0.368 1.00 . A A . 4 GLU HG2 1 1
22 16645 1 1 4 GLU HG3 H -2.758 -3.125 -0.938 1.00 . A A . 4 GLU HG3 1 1
22 16646 1 1 4 GLU N N -0.443 -1.043 -3.335 1.00 . A A . 4 GLU N 1 1
22 16647 1 1 4 GLU O O -3.732 -0.020 -2.559 1.00 . A A . 4 GLU O 1 1
22 16648 1 1 4 GLU OE1 O -0.917 -2.546 1.384 1.00 . A A . 4 GLU OE1 1 1
22 16649 1 1 4 GLU OE2 O -3.022 -2.876 1.802 1.00 . A A . 4 GLU OE2 1 1
22 16650 1 1 5 GLN C C -3.304 2.458 -4.254 1.00 . A A . 5 GLN C 1 1
22 16651 1 1 5 GLN CA C -2.564 2.454 -2.892 1.00 . A A . 5 GLN CA 1 1
22 16652 1 1 5 GLN CB C -1.545 3.606 -2.804 1.00 . A A . 5 GLN CB 1 1
22 16653 1 1 5 GLN CD C -1.190 6.043 -2.430 1.00 . A A . 5 GLN CD 1 1
22 16654 1 1 5 GLN CG C -2.199 4.959 -2.605 1.00 . A A . 5 GLN CG 1 1
22 16655 1 1 5 GLN H H -0.850 1.182 -2.800 1.00 . A A . 5 GLN H 1 1
22 16656 1 1 5 GLN HA H -3.287 2.554 -2.080 1.00 . A A . 5 GLN HA 1 1
22 16657 1 1 5 GLN HB2 H -0.890 3.438 -1.944 1.00 . A A . 5 GLN HB2 1 1
22 16658 1 1 5 GLN HB3 H -0.953 3.611 -3.713 1.00 . A A . 5 GLN HB3 1 1
22 16659 1 1 5 GLN HE21 H -2.630 7.263 -1.741 1.00 . A A . 5 GLN HE21 1 1
22 16660 1 1 5 GLN HE22 H -1.042 7.980 -1.832 1.00 . A A . 5 GLN HE22 1 1
22 16661 1 1 5 GLN HG2 H -2.800 5.157 -3.471 1.00 . A A . 5 GLN HG2 1 1
22 16662 1 1 5 GLN HG3 H -2.868 4.908 -1.731 1.00 . A A . 5 GLN HG3 1 1
22 16663 1 1 5 GLN N N -1.856 1.187 -2.791 1.00 . A A . 5 GLN N 1 1
22 16664 1 1 5 GLN NE2 N -1.663 7.202 -1.960 1.00 . A A . 5 GLN NE2 1 1
22 16665 1 1 5 GLN O O -4.439 2.970 -4.358 1.00 . A A . 5 GLN O 1 1
22 16666 1 1 5 GLN OE1 O -0.009 5.884 -2.737 1.00 . A A . 5 GLN OE1 1 1
22 16667 1 1 6 CYS C C -4.357 0.752 -6.651 1.00 . A A . 6 CYS C 1 1
22 16668 1 1 6 CYS CA C -3.245 1.781 -6.601 1.00 . A A . 6 CYS CA 1 1
22 16669 1 1 6 CYS CB C -2.160 1.434 -7.618 1.00 . A A . 6 CYS CB 1 1
22 16670 1 1 6 CYS H H -1.766 1.519 -5.103 1.00 . A A . 6 CYS H 1 1
22 16671 1 1 6 CYS HA H -3.658 2.757 -6.856 1.00 . A A . 6 CYS HA 1 1
22 16672 1 1 6 CYS HB2 H -1.276 1.113 -7.048 1.00 . A A . 6 CYS HB2 1 1
22 16673 1 1 6 CYS HB3 H -2.496 0.597 -8.244 1.00 . A A . 6 CYS HB3 1 1
22 16674 1 1 6 CYS N N -2.667 1.894 -5.266 1.00 . A A . 6 CYS N 1 1
22 16675 1 1 6 CYS O O -5.349 0.957 -7.285 1.00 . A A . 6 CYS O 1 1
22 16676 1 1 6 CYS SG S -1.722 2.862 -8.701 1.00 . A A . 6 CYS SG 1 1
22 16677 1 1 7 CYS C C -6.562 -1.005 -5.377 1.00 . A A . 7 CYS C 1 1
22 16678 1 1 7 CYS CA C -5.152 -1.464 -5.866 1.00 . A A . 7 CYS CA 1 1
22 16679 1 1 7 CYS CB C -4.604 -2.507 -4.855 1.00 . A A . 7 CYS CB 1 1
22 16680 1 1 7 CYS H H -3.326 -0.465 -5.447 1.00 . A A . 7 CYS H 1 1
22 16681 1 1 7 CYS HA H -5.232 -1.936 -6.862 1.00 . A A . 7 CYS HA 1 1
22 16682 1 1 7 CYS HB2 H -3.746 -3.038 -5.283 1.00 . A A . 7 CYS HB2 1 1
22 16683 1 1 7 CYS HB3 H -4.265 -2.016 -3.953 1.00 . A A . 7 CYS HB3 1 1
22 16684 1 1 7 CYS N N -4.184 -0.355 -5.935 1.00 . A A . 7 CYS N 1 1
22 16685 1 1 7 CYS O O -7.571 -1.444 -5.966 1.00 . A A . 7 CYS O 1 1
22 16686 1 1 7 CYS SG S -5.851 -3.752 -4.326 1.00 . A A . 7 CYS SG 1 1
22 16687 1 1 8 THR C C -8.462 1.460 -4.733 1.00 . A A . 8 THR C 1 1
22 16688 1 1 8 THR CA C -7.914 0.327 -3.875 1.00 . A A . 8 THR CA 1 1
22 16689 1 1 8 THR CB C -7.762 0.718 -2.411 1.00 . A A . 8 THR CB 1 1
22 16690 1 1 8 THR CG2 C -6.909 1.916 -2.257 1.00 . A A . 8 THR CG2 1 1
22 16691 1 1 8 THR H H -5.760 0.192 -3.978 1.00 . A A . 8 THR H 1 1
22 16692 1 1 8 THR HA H -8.637 -0.482 -3.900 1.00 . A A . 8 THR HA 1 1
22 16693 1 1 8 THR HB H -7.333 -0.123 -1.863 1.00 . A A . 8 THR HB 1 1
22 16694 1 1 8 THR HG1 H -9.310 1.872 -2.114 1.00 . A A . 8 THR HG1 1 1
22 16695 1 1 8 THR HG21 H -6.759 2.137 -1.200 1.00 . A A . 8 THR HG21 1 1
22 16696 1 1 8 THR HG22 H -7.350 2.770 -2.765 1.00 . A A . 8 THR HG22 1 1
22 16697 1 1 8 THR HG23 H -5.944 1.701 -2.693 1.00 . A A . 8 THR HG23 1 1
22 16698 1 1 8 THR N N -6.635 -0.141 -4.417 1.00 . A A . 8 THR N 1 1
22 16699 1 1 8 THR O O -9.587 1.919 -4.584 1.00 . A A . 8 THR O 1 1
22 16700 1 1 8 THR OG1 O -9.066 0.974 -1.893 1.00 . A A . 8 THR OG1 1 1
22 16701 1 1 9 SER C C -7.988 2.413 -8.043 1.00 . A A . 9 SER C 1 1
22 16702 1 1 9 SER CA C -8.003 2.952 -6.631 1.00 . A A . 9 SER CA 1 1
22 16703 1 1 9 SER CB C -7.007 4.087 -6.477 1.00 . A A . 9 SER CB 1 1
22 16704 1 1 9 SER H H -6.716 1.448 -5.804 1.00 . A A . 9 SER H 1 1
22 16705 1 1 9 SER HA H -9.009 3.316 -6.415 1.00 . A A . 9 SER HA 1 1
22 16706 1 1 9 SER HB2 H -6.804 4.207 -5.412 1.00 . A A . 9 SER HB2 1 1
22 16707 1 1 9 SER HB3 H -6.063 3.833 -6.966 1.00 . A A . 9 SER HB3 1 1
22 16708 1 1 9 SER HG H -6.954 6.022 -6.667 1.00 . A A . 9 SER HG 1 1
22 16709 1 1 9 SER N N -7.648 1.884 -5.690 1.00 . A A . 9 SER N 1 1
22 16710 1 1 9 SER O O -8.155 1.200 -8.240 1.00 . A A . 9 SER O 1 1
22 16711 1 1 9 SER OG O -7.512 5.316 -6.958 1.00 . A A . 9 SER OG 1 1
22 16712 1 1 10 ILE C C -6.261 3.411 -10.772 1.00 . A A . 10 ILE C 1 1
22 16713 1 1 10 ILE CA C -7.650 2.886 -10.431 1.00 . A A . 10 ILE CA 1 1
22 16714 1 1 10 ILE CB C -8.723 3.523 -11.353 1.00 . A A . 10 ILE CB 1 1
22 16715 1 1 10 ILE CD1 C -11.009 3.757 -10.050 1.00 . A A . 10 ILE CD1 1 1
22 16716 1 1 10 ILE CG1 C -10.097 2.916 -11.065 1.00 . A A . 10 ILE CG1 1 1
22 16717 1 1 10 ILE CG2 C -8.317 3.284 -12.885 1.00 . A A . 10 ILE CG2 1 1
22 16718 1 1 10 ILE H H -7.707 4.297 -8.769 1.00 . A A . 10 ILE H 1 1
22 16719 1 1 10 ILE HA H -7.655 1.798 -10.543 1.00 . A A . 10 ILE HA 1 1
22 16720 1 1 10 ILE HB H -8.767 4.598 -11.136 1.00 . A A . 10 ILE HB 1 1
22 16721 1 1 10 ILE HD11 H -12.042 3.477 -10.198 1.00 . A A . 10 ILE HD11 1 1
22 16722 1 1 10 ILE HD12 H -10.715 3.534 -9.032 1.00 . A A . 10 ILE HD12 1 1
22 16723 1 1 10 ILE HD13 H -10.880 4.833 -10.233 1.00 . A A . 10 ILE HD13 1 1
22 16724 1 1 10 ILE HG12 H -10.624 2.792 -12.016 1.00 . A A . 10 ILE HG12 1 1
22 16725 1 1 10 ILE HG13 H -9.936 1.926 -10.647 1.00 . A A . 10 ILE HG13 1 1
22 16726 1 1 10 ILE HG21 H -8.138 2.223 -13.056 1.00 . A A . 10 ILE HG21 1 1
22 16727 1 1 10 ILE HG22 H -9.085 3.630 -13.583 1.00 . A A . 10 ILE HG22 1 1
22 16728 1 1 10 ILE HG23 H -7.399 3.802 -13.114 1.00 . A A . 10 ILE HG23 1 1
22 16729 1 1 10 ILE N N -7.809 3.286 -9.008 1.00 . A A . 10 ILE N 1 1
22 16730 1 1 10 ILE O O -5.929 4.568 -10.579 1.00 . A A . 10 ILE O 1 1
22 16731 1 1 11 CYS C C -3.867 3.145 -12.955 1.00 . A A . 11 CYS C 1 1
22 16732 1 1 11 CYS CA C -4.028 2.808 -11.480 1.00 . A A . 11 CYS CA 1 1
22 16733 1 1 11 CYS CB C -3.167 1.604 -11.128 1.00 . A A . 11 CYS CB 1 1
22 16734 1 1 11 CYS H H -5.705 1.549 -11.320 1.00 . A A . 11 CYS H 1 1
22 16735 1 1 11 CYS HA H -3.712 3.672 -10.899 1.00 . A A . 11 CYS HA 1 1
22 16736 1 1 11 CYS HB2 H -3.642 1.022 -10.335 1.00 . A A . 11 CYS HB2 1 1
22 16737 1 1 11 CYS HB3 H -3.099 0.959 -12.004 1.00 . A A . 11 CYS HB3 1 1
22 16738 1 1 11 CYS N N -5.403 2.494 -11.190 1.00 . A A . 11 CYS N 1 1
22 16739 1 1 11 CYS O O -4.481 2.513 -13.819 1.00 . A A . 11 CYS O 1 1
22 16740 1 1 11 CYS SG S -1.479 2.100 -10.571 1.00 . A A . 11 CYS SG 1 1
22 16741 1 1 12 SER C C -1.509 3.863 -15.091 1.00 . A A . 12 SER C 1 1
22 16742 1 1 12 SER CA C -2.787 4.559 -14.618 1.00 . A A . 12 SER CA 1 1
22 16743 1 1 12 SER CB C -2.664 6.095 -14.686 1.00 . A A . 12 SER CB 1 1
22 16744 1 1 12 SER H H -2.578 4.660 -12.452 1.00 . A A . 12 SER H 1 1
22 16745 1 1 12 SER HA H -3.624 4.209 -15.223 1.00 . A A . 12 SER HA 1 1
22 16746 1 1 12 SER HB2 H -2.650 6.408 -15.750 1.00 . A A . 12 SER HB2 1 1
22 16747 1 1 12 SER HB3 H -3.542 6.515 -14.217 1.00 . A A . 12 SER HB3 1 1
22 16748 1 1 12 SER HG H -1.781 7.441 -13.563 1.00 . A A . 12 SER HG 1 1
22 16749 1 1 12 SER N N -3.030 4.158 -13.220 1.00 . A A . 12 SER N 1 1
22 16750 1 1 12 SER O O -0.542 3.685 -14.347 1.00 . A A . 12 SER O 1 1
22 16751 1 1 12 SER OG O -1.522 6.636 -14.016 1.00 . A A . 12 SER OG 1 1
22 16752 1 1 13 LEU C C 1.091 3.979 -16.586 1.00 . A A . 13 LEU C 1 1
22 16753 1 1 13 LEU CA C -0.098 3.101 -16.962 1.00 . A A . 13 LEU CA 1 1
22 16754 1 1 13 LEU CB C -0.122 2.768 -18.439 1.00 . A A . 13 LEU CB 1 1
22 16755 1 1 13 LEU CD1 C -1.520 1.778 -20.290 1.00 . A A . 13 LEU CD1 1 1
22 16756 1 1 13 LEU CD2 C -0.889 0.257 -18.375 1.00 . A A . 13 LEU CD2 1 1
22 16757 1 1 13 LEU CG C -1.240 1.729 -18.795 1.00 . A A . 13 LEU CG 1 1
22 16758 1 1 13 LEU H H -2.105 3.797 -17.051 1.00 . A A . 13 LEU H 1 1
22 16759 1 1 13 LEU HA H 0.068 2.178 -16.467 1.00 . A A . 13 LEU HA 1 1
22 16760 1 1 13 LEU HB2 H -0.321 3.696 -18.996 1.00 . A A . 13 LEU HB2 1 1
22 16761 1 1 13 LEU HB3 H 0.798 2.414 -18.769 1.00 . A A . 13 LEU HB3 1 1
22 16762 1 1 13 LEU HD11 H -0.676 1.389 -20.891 1.00 . A A . 13 LEU HD11 1 1
22 16763 1 1 13 LEU HD12 H -1.724 2.811 -20.626 1.00 . A A . 13 LEU HD12 1 1
22 16764 1 1 13 LEU HD13 H -2.342 1.152 -20.542 1.00 . A A . 13 LEU HD13 1 1
22 16765 1 1 13 LEU HD21 H -1.046 0.102 -17.308 1.00 . A A . 13 LEU HD21 1 1
22 16766 1 1 13 LEU HD22 H 0.131 0.016 -18.640 1.00 . A A . 13 LEU HD22 1 1
22 16767 1 1 13 LEU HD23 H -1.560 -0.397 -18.901 1.00 . A A . 13 LEU HD23 1 1
22 16768 1 1 13 LEU HG H -2.180 2.020 -18.291 1.00 . A A . 13 LEU HG 1 1
22 16769 1 1 13 LEU N N -1.353 3.651 -16.443 1.00 . A A . 13 LEU N 1 1
22 16770 1 1 13 LEU O O 2.283 3.448 -16.284 1.00 . A A . 13 LEU O 1 1
22 16771 1 1 14 TYR C C 2.598 5.685 -14.654 1.00 . A A . 14 TYR C 1 1
22 16772 1 1 14 TYR CA C 2.103 6.151 -16.018 1.00 . A A . 14 TYR CA 1 1
22 16773 1 1 14 TYR CB C 1.732 7.658 -15.945 1.00 . A A . 14 TYR CB 1 1
22 16774 1 1 14 TYR CD1 C 3.939 8.644 -16.549 1.00 . A A . 14 TYR CD1 1 1
22 16775 1 1 14 TYR CD2 C 3.144 8.906 -14.337 1.00 . A A . 14 TYR CD2 1 1
22 16776 1 1 14 TYR CE1 C 5.161 9.476 -16.282 1.00 . A A . 14 TYR CE1 1 1
22 16777 1 1 14 TYR CE2 C 4.225 9.603 -13.955 1.00 . A A . 14 TYR CE2 1 1
22 16778 1 1 14 TYR CG C 2.985 8.437 -15.614 1.00 . A A . 14 TYR CG 1 1
22 16779 1 1 14 TYR CZ C 5.224 9.914 -14.822 1.00 . A A . 14 TYR CZ 1 1
22 16780 1 1 14 TYR H H 0.119 5.790 -16.652 1.00 . A A . 14 TYR H 1 1
22 16781 1 1 14 TYR HA H 2.941 6.063 -16.704 1.00 . A A . 14 TYR HA 1 1
22 16782 1 1 14 TYR HB2 H 1.308 7.984 -16.878 1.00 . A A . 14 TYR HB2 1 1
22 16783 1 1 14 TYR HB3 H 1.009 7.860 -15.196 1.00 . A A . 14 TYR HB3 1 1
22 16784 1 1 14 TYR HD1 H 3.858 8.286 -17.580 1.00 . A A . 14 TYR HD1 1 1
22 16785 1 1 14 TYR HD2 H 2.438 8.745 -13.546 1.00 . A A . 14 TYR HD2 1 1
22 16786 1 1 14 TYR HE1 H 6.075 8.954 -16.571 1.00 . A A . 14 TYR HE1 1 1
22 16787 1 1 14 TYR HE2 H 4.269 9.923 -12.899 1.00 . A A . 14 TYR HE2 1 1
22 16788 1 1 14 TYR HH H 6.709 10.081 -13.703 1.00 . A A . 14 TYR HH 1 1
22 16789 1 1 14 TYR N N 1.009 5.307 -16.488 1.00 . A A . 14 TYR N 1 1
22 16790 1 1 14 TYR O O 3.757 5.509 -14.388 1.00 . A A . 14 TYR O 1 1
22 16791 1 1 14 TYR OH O 6.332 10.546 -14.435 1.00 . A A . 14 TYR OH 1 1
22 16792 1 1 15 GLN C C 2.511 3.668 -12.353 1.00 . A A . 15 GLN C 1 1
22 16793 1 1 15 GLN CA C 1.947 5.049 -12.341 1.00 . A A . 15 GLN CA 1 1
22 16794 1 1 15 GLN CB C 0.727 5.001 -11.458 1.00 . A A . 15 GLN CB 1 1
22 16795 1 1 15 GLN CD C -1.163 6.224 -10.304 1.00 . A A . 15 GLN CD 1 1
22 16796 1 1 15 GLN CG C 0.147 6.356 -11.061 1.00 . A A . 15 GLN CG 1 1
22 16797 1 1 15 GLN H H 0.658 5.645 -13.943 1.00 . A A . 15 GLN H 1 1
22 16798 1 1 15 GLN HA H 2.681 5.718 -11.886 1.00 . A A . 15 GLN HA 1 1
22 16799 1 1 15 GLN HB2 H -0.033 4.394 -11.962 1.00 . A A . 15 GLN HB2 1 1
22 16800 1 1 15 GLN HB3 H 0.991 4.455 -10.534 1.00 . A A . 15 GLN HB3 1 1
22 16801 1 1 15 GLN HE21 H -0.387 7.221 -8.694 1.00 . A A . 15 GLN HE21 1 1
22 16802 1 1 15 GLN HE22 H -2.063 6.705 -8.594 1.00 . A A . 15 GLN HE22 1 1
22 16803 1 1 15 GLN HG2 H 0.874 6.862 -10.422 1.00 . A A . 15 GLN HG2 1 1
22 16804 1 1 15 GLN HG3 H -0.062 6.928 -11.942 1.00 . A A . 15 GLN HG3 1 1
22 16805 1 1 15 GLN N N 1.615 5.510 -13.704 1.00 . A A . 15 GLN N 1 1
22 16806 1 1 15 GLN NE2 N -1.227 6.758 -9.111 1.00 . A A . 15 GLN NE2 1 1
22 16807 1 1 15 GLN O O 3.444 3.411 -11.613 1.00 . A A . 15 GLN O 1 1
22 16808 1 1 15 GLN OE1 O -2.114 5.683 -10.805 1.00 . A A . 15 GLN OE1 1 1
22 16809 1 1 16 LEU C C 4.008 1.365 -13.572 1.00 . A A . 16 LEU C 1 1
22 16810 1 1 16 LEU CA C 2.519 1.371 -13.208 1.00 . A A . 16 LEU CA 1 1
22 16811 1 1 16 LEU CB C 1.786 0.503 -14.185 1.00 . A A . 16 LEU CB 1 1
22 16812 1 1 16 LEU CD1 C -0.672 0.315 -13.911 1.00 . A A . 16 LEU CD1 1 1
22 16813 1 1 16 LEU CD2 C 0.661 -1.799 -14.111 1.00 . A A . 16 LEU CD2 1 1
22 16814 1 1 16 LEU CG C 0.687 -0.348 -13.570 1.00 . A A . 16 LEU CG 1 1
22 16815 1 1 16 LEU H H 1.174 2.983 -13.727 1.00 . A A . 16 LEU H 1 1
22 16816 1 1 16 LEU HA H 2.398 0.933 -12.218 1.00 . A A . 16 LEU HA 1 1
22 16817 1 1 16 LEU HB2 H 1.372 1.154 -14.959 1.00 . A A . 16 LEU HB2 1 1
22 16818 1 1 16 LEU HB3 H 2.522 -0.141 -14.648 1.00 . A A . 16 LEU HB3 1 1
22 16819 1 1 16 LEU HD11 H -1.508 -0.260 -13.495 1.00 . A A . 16 LEU HD11 1 1
22 16820 1 1 16 LEU HD12 H -0.789 0.351 -15.009 1.00 . A A . 16 LEU HD12 1 1
22 16821 1 1 16 LEU HD13 H -0.705 1.328 -13.491 1.00 . A A . 16 LEU HD13 1 1
22 16822 1 1 16 LEU HD21 H -0.214 -2.313 -13.762 1.00 . A A . 16 LEU HD21 1 1
22 16823 1 1 16 LEU HD22 H 1.546 -2.323 -13.742 1.00 . A A . 16 LEU HD22 1 1
22 16824 1 1 16 LEU HD23 H 0.655 -1.772 -15.209 1.00 . A A . 16 LEU HD23 1 1
22 16825 1 1 16 LEU HG H 0.804 -0.375 -12.497 1.00 . A A . 16 LEU HG 1 1
22 16826 1 1 16 LEU N N 1.968 2.752 -13.169 1.00 . A A . 16 LEU N 1 1
22 16827 1 1 16 LEU O O 4.790 0.599 -13.025 1.00 . A A . 16 LEU O 1 1
22 16828 1 1 17 GLU C C 6.757 2.693 -13.691 1.00 . A A . 17 GLU C 1 1
22 16829 1 1 17 GLU CA C 5.831 2.326 -14.791 1.00 . A A . 17 GLU CA 1 1
22 16830 1 1 17 GLU CB C 6.027 3.242 -15.983 1.00 . A A . 17 GLU CB 1 1
22 16831 1 1 17 GLU CD C 6.277 3.303 -18.451 1.00 . A A . 17 GLU CD 1 1
22 16832 1 1 17 GLU CG C 5.868 2.502 -17.282 1.00 . A A . 17 GLU CG 1 1
22 16833 1 1 17 GLU H H 3.781 2.928 -14.853 1.00 . A A . 17 GLU H 1 1
22 16834 1 1 17 GLU HA H 6.114 1.331 -15.104 1.00 . A A . 17 GLU HA 1 1
22 16835 1 1 17 GLU HB2 H 5.299 4.055 -15.948 1.00 . A A . 17 GLU HB2 1 1
22 16836 1 1 17 GLU HB3 H 7.040 3.658 -15.982 1.00 . A A . 17 GLU HB3 1 1
22 16837 1 1 17 GLU HE2 H 6.682 3.102 -20.290 1.00 . A A . 17 GLU HE2 1 1
22 16838 1 1 17 GLU HG2 H 6.457 1.590 -17.230 1.00 . A A . 17 GLU HG2 1 1
22 16839 1 1 17 GLU HG3 H 4.821 2.231 -17.395 1.00 . A A . 17 GLU HG3 1 1
22 16840 1 1 17 GLU N N 4.428 2.275 -14.420 1.00 . A A . 17 GLU N 1 1
22 16841 1 1 17 GLU O O 7.921 2.359 -13.742 1.00 . A A . 17 GLU O 1 1
22 16842 1 1 17 GLU OE1 O 6.635 4.433 -18.384 1.00 . A A . 17 GLU OE1 1 1
22 16843 1 1 17 GLU OE2 O 6.190 2.657 -19.531 1.00 . A A . 17 GLU OE2 1 1
22 16844 1 1 18 ASN C C 7.542 2.380 -10.695 1.00 . A A . 18 ASN C 1 1
22 16845 1 1 18 ASN CA C 7.109 3.621 -11.467 1.00 . A A . 18 ASN CA 1 1
22 16846 1 1 18 ASN CB C 6.402 4.620 -10.540 1.00 . A A . 18 ASN CB 1 1
22 16847 1 1 18 ASN CG C 5.938 4.028 -9.260 1.00 . A A . 18 ASN CG 1 1
22 16848 1 1 18 ASN H H 5.238 3.500 -12.567 1.00 . A A . 18 ASN H 1 1
22 16849 1 1 18 ASN HA H 8.008 4.107 -11.844 1.00 . A A . 18 ASN HA 1 1
22 16850 1 1 18 ASN HB2 H 7.115 5.393 -10.256 1.00 . A A . 18 ASN HB2 1 1
22 16851 1 1 18 ASN HB3 H 5.546 5.097 -11.025 1.00 . A A . 18 ASN HB3 1 1
22 16852 1 1 18 ASN HD21 H 4.155 3.569 -10.086 1.00 . A A . 18 ASN HD21 1 1
22 16853 1 1 18 ASN HD22 H 4.399 3.180 -8.362 1.00 . A A . 18 ASN HD22 1 1
22 16854 1 1 18 ASN N N 6.240 3.282 -12.616 1.00 . A A . 18 ASN N 1 1
22 16855 1 1 18 ASN ND2 N 4.749 3.552 -9.228 1.00 . A A . 18 ASN ND2 1 1
22 16856 1 1 18 ASN O O 8.499 2.446 -9.944 1.00 . A A . 18 ASN O 1 1
22 16857 1 1 18 ASN OD1 O 6.640 4.079 -8.274 1.00 . A A . 18 ASN OD1 1 1
22 16858 1 1 19 TYR C C 8.321 -0.644 -11.183 1.00 . A A . 19 TYR C 1 1
22 16859 1 1 19 TYR CA C 7.305 0.042 -10.309 1.00 . A A . 19 TYR CA 1 1
22 16860 1 1 19 TYR CB C 6.089 -0.864 -10.099 1.00 . A A . 19 TYR CB 1 1
22 16861 1 1 19 TYR CD1 C 5.035 0.382 -8.147 1.00 . A A . 19 TYR CD1 1 1
22 16862 1 1 19 TYR CD2 C 3.714 -0.023 -10.130 1.00 . A A . 19 TYR CD2 1 1
22 16863 1 1 19 TYR CE1 C 3.926 1.007 -7.536 1.00 . A A . 19 TYR CE1 1 1
22 16864 1 1 19 TYR CE2 C 2.629 0.633 -9.540 1.00 . A A . 19 TYR CE2 1 1
22 16865 1 1 19 TYR CG C 4.911 -0.156 -9.448 1.00 . A A . 19 TYR CG 1 1
22 16866 1 1 19 TYR CZ C 2.721 1.143 -8.230 1.00 . A A . 19 TYR CZ 1 1
22 16867 1 1 19 TYR H H 6.085 1.299 -11.555 1.00 . A A . 19 TYR H 1 1
22 16868 1 1 19 TYR HA H 7.763 0.243 -9.332 1.00 . A A . 19 TYR HA 1 1
22 16869 1 1 19 TYR HB2 H 5.786 -1.245 -11.057 1.00 . A A . 19 TYR HB2 1 1
22 16870 1 1 19 TYR HB3 H 6.372 -1.697 -9.495 1.00 . A A . 19 TYR HB3 1 1
22 16871 1 1 19 TYR HD1 H 5.963 0.244 -7.615 1.00 . A A . 19 TYR HD1 1 1
22 16872 1 1 19 TYR HD2 H 3.610 -0.466 -11.122 1.00 . A A . 19 TYR HD2 1 1
22 16873 1 1 19 TYR HE1 H 3.978 1.370 -6.496 1.00 . A A . 19 TYR HE1 1 1
22 16874 1 1 19 TYR HE2 H 1.666 0.759 -10.058 1.00 . A A . 19 TYR HE2 1 1
22 16875 1 1 19 TYR HH H 0.851 1.767 -8.273 1.00 . A A . 19 TYR HH 1 1
22 16876 1 1 19 TYR N N 6.873 1.295 -10.926 1.00 . A A . 19 TYR N 1 1
22 16877 1 1 19 TYR O O 8.921 -1.651 -10.816 1.00 . A A . 19 TYR O 1 1
22 16878 1 1 19 TYR OH O 1.598 1.744 -7.692 1.00 . A A . 19 TYR OH 1 1
22 16879 1 1 20 CYS C C 10.349 0.419 -13.775 1.00 . A A . 20 CYS C 1 1
22 16880 1 1 20 CYS CA C 9.346 -0.670 -13.425 1.00 . A A . 20 CYS CA 1 1
22 16881 1 1 20 CYS CB C 8.518 -1.071 -14.659 1.00 . A A . 20 CYS CB 1 1
22 16882 1 1 20 CYS H H 8.038 0.759 -12.610 1.00 . A A . 20 CYS H 1 1
22 16883 1 1 20 CYS HA H 9.872 -1.556 -13.058 1.00 . A A . 20 CYS HA 1 1
22 16884 1 1 20 CYS HB2 H 7.580 -1.494 -14.268 1.00 . A A . 20 CYS HB2 1 1
22 16885 1 1 20 CYS HB3 H 8.282 -0.203 -15.256 1.00 . A A . 20 CYS HB3 1 1
22 16886 1 1 20 CYS N N 8.493 -0.097 -12.397 1.00 . A A . 20 CYS N 1 1
22 16887 1 1 20 CYS O O 10.763 1.213 -12.960 1.00 . A A . 20 CYS O 1 1
22 16888 1 1 20 CYS SG S 9.288 -2.386 -15.680 1.00 . A A . 20 CYS SG 1 1
22 16889 1 1 21 ASN C C 11.231 2.864 -15.397 1.00 . A A . 21 ASN C 1 1
22 16890 1 1 21 ASN CA C 11.798 1.458 -15.464 1.00 . A A . 21 ASN CA 1 1
22 16891 1 1 21 ASN CB C 12.315 1.070 -16.893 1.00 . A A . 21 ASN CB 1 1
22 16892 1 1 21 ASN CG C 13.721 0.522 -16.754 1.00 . A A . 21 ASN CG 1 1
22 16893 1 1 21 ASN H H 10.497 -0.240 -15.693 1.00 . A A . 21 ASN H 1 1
22 16894 1 1 21 ASN HXT H 9.833 3.889 -15.772 1.00 . A A . 21 ASN HXT 1 1
22 16895 1 1 21 ASN HA H 12.586 1.445 -14.773 1.00 . A A . 21 ASN HA 1 1
22 16896 1 1 21 ASN HB2 H 11.671 0.355 -17.352 1.00 . A A . 21 ASN HB2 1 1
22 16897 1 1 21 ASN HB3 H 12.332 1.983 -17.540 1.00 . A A . 21 ASN HB3 1 1
22 16898 1 1 21 ASN HD21 H 14.420 2.291 -16.048 1.00 . A A . 21 ASN HD21 1 1
22 16899 1 1 21 ASN HD22 H 15.588 1.036 -16.258 1.00 . A A . 21 ASN HD22 1 1
22 16900 1 1 21 ASN N N 10.808 0.451 -15.036 1.00 . A A . 21 ASN N 1 1
22 16901 1 1 21 ASN ND2 N 14.653 1.357 -16.325 1.00 . A A . 21 ASN ND2 1 1
22 16902 1 1 21 ASN O O 11.808 3.872 -15.019 1.00 . A A . 21 ASN O 1 1
22 16903 1 1 21 ASN OXT O 10.020 2.936 -15.859 1.00 . A A . 21 ASN OXT 1 1
22 16904 1 1 21 ASN OD1 O 14.018 -0.589 -17.127 1.00 . A A . 21 ASN OD1 1 1
22 16905 2 2 1 PHE C C -9.241 -2.955 -19.935 1.00 . B B . 1 PHE C 1 1
22 16906 2 2 1 PHE CA C -7.979 -3.515 -20.593 1.00 . B B . 1 PHE CA 1 1
22 16907 2 2 1 PHE CB C -7.434 -2.402 -21.550 1.00 . B B . 1 PHE CB 1 1
22 16908 2 2 1 PHE CD1 C -4.947 -2.944 -21.466 1.00 . B B . 1 PHE CD1 1 1
22 16909 2 2 1 PHE CD2 C -6.139 -3.124 -23.571 1.00 . B B . 1 PHE CD2 1 1
22 16910 2 2 1 PHE CE1 C -3.750 -3.409 -22.037 1.00 . B B . 1 PHE CE1 1 1
22 16911 2 2 1 PHE CE2 C -4.957 -3.547 -24.180 1.00 . B B . 1 PHE CE2 1 1
22 16912 2 2 1 PHE CG C -6.136 -2.825 -22.219 1.00 . B B . 1 PHE CG 1 1
22 16913 2 2 1 PHE CZ C -3.773 -3.705 -23.430 1.00 . B B . 1 PHE CZ 1 1
22 16914 2 2 1 PHE H1 H -8.845 -4.718 -22.039 1.00 . B B . 1 PHE H1 1 1
22 16915 2 2 1 PHE H2 H -7.286 -5.077 -21.753 1.00 . B B . 1 PHE H2 1 1
22 16916 2 2 1 PHE HA H -7.253 -3.666 -19.797 1.00 . B B . 1 PHE HA 1 1
22 16917 2 2 1 PHE HB2 H -8.203 -2.191 -22.299 1.00 . B B . 1 PHE HB2 1 1
22 16918 2 2 1 PHE HB3 H -7.267 -1.488 -21.038 1.00 . B B . 1 PHE HB3 1 1
22 16919 2 2 1 PHE HD1 H -4.947 -2.731 -20.356 1.00 . B B . 1 PHE HD1 1 1
22 16920 2 2 1 PHE HD2 H -7.092 -3.023 -24.171 1.00 . B B . 1 PHE HD2 1 1
22 16921 2 2 1 PHE HE1 H -2.811 -3.518 -21.496 1.00 . B B . 1 PHE HE1 1 1
22 16922 2 2 1 PHE HE2 H -4.888 -3.806 -25.266 1.00 . B B . 1 PHE HE2 1 1
22 16923 2 2 1 PHE HZ H -2.856 -4.017 -23.913 1.00 . B B . 1 PHE HZ 1 1
22 16924 2 2 1 PHE N N -8.157 -4.826 -21.276 1.00 . B B . 1 PHE N 1 1
22 16925 2 2 1 PHE O O -10.271 -2.746 -20.547 1.00 . B B . 1 PHE O 1 1
22 16926 2 2 2 VAL C C -10.035 -0.805 -17.221 1.00 . B B . 2 VAL C 1 1
22 16927 2 2 2 VAL CA C -10.249 -2.215 -17.802 1.00 . B B . 2 VAL CA 1 1
22 16928 2 2 2 VAL CB C -10.536 -3.163 -16.578 1.00 . B B . 2 VAL CB 1 1
22 16929 2 2 2 VAL CG1 C -11.010 -4.531 -17.109 1.00 . B B . 2 VAL CG1 1 1
22 16930 2 2 2 VAL CG2 C -9.257 -3.332 -15.674 1.00 . B B . 2 VAL CG2 1 1
22 16931 2 2 2 VAL H H -8.269 -2.914 -18.193 1.00 . B B . 2 VAL H 1 1
22 16932 2 2 2 VAL HA H -11.177 -2.181 -18.389 1.00 . B B . 2 VAL HA 1 1
22 16933 2 2 2 VAL HB H -11.354 -2.762 -15.959 1.00 . B B . 2 VAL HB 1 1
22 16934 2 2 2 VAL HG11 H -12.004 -4.399 -17.594 1.00 . B B . 2 VAL HG11 1 1
22 16935 2 2 2 VAL HG12 H -10.290 -4.944 -17.832 1.00 . B B . 2 VAL HG12 1 1
22 16936 2 2 2 VAL HG13 H -11.102 -5.238 -16.284 1.00 . B B . 2 VAL HG13 1 1
22 16937 2 2 2 VAL HG21 H -9.443 -4.047 -14.869 1.00 . B B . 2 VAL HG21 1 1
22 16938 2 2 2 VAL HG22 H -8.410 -3.686 -16.266 1.00 . B B . 2 VAL HG22 1 1
22 16939 2 2 2 VAL HG23 H -9.011 -2.375 -15.197 1.00 . B B . 2 VAL HG23 1 1
22 16940 2 2 2 VAL N N -9.123 -2.715 -18.624 1.00 . B B . 2 VAL N 1 1
22 16941 2 2 2 VAL O O -8.898 -0.345 -17.052 1.00 . B B . 2 VAL O 1 1
22 16942 2 2 3 ASN C C -11.405 1.286 -14.903 1.00 . B B . 3 ASN C 1 1
22 16943 2 2 3 ASN CA C -11.102 1.245 -16.395 1.00 . B B . 3 ASN CA 1 1
22 16944 2 2 3 ASN CB C -12.084 2.180 -17.128 1.00 . B B . 3 ASN CB 1 1
22 16945 2 2 3 ASN CG C -13.553 1.898 -16.807 1.00 . B B . 3 ASN CG 1 1
22 16946 2 2 3 ASN H H -12.063 -0.548 -17.086 1.00 . B B . 3 ASN H 1 1
22 16947 2 2 3 ASN HA H -10.082 1.617 -16.532 1.00 . B B . 3 ASN HA 1 1
22 16948 2 2 3 ASN HB2 H -11.883 3.202 -16.846 1.00 . B B . 3 ASN HB2 1 1
22 16949 2 2 3 ASN HB3 H -11.944 2.110 -18.210 1.00 . B B . 3 ASN HB3 1 1
22 16950 2 2 3 ASN HD21 H -14.070 3.834 -16.927 1.00 . B B . 3 ASN HD21 1 1
22 16951 2 2 3 ASN HD22 H -15.332 2.693 -16.497 1.00 . B B . 3 ASN HD22 1 1
22 16952 2 2 3 ASN N N -11.140 -0.120 -16.940 1.00 . B B . 3 ASN N 1 1
22 16953 2 2 3 ASN ND2 N -14.389 2.891 -16.760 1.00 . B B . 3 ASN ND2 1 1
22 16954 2 2 3 ASN O O -11.791 2.308 -14.390 1.00 . B B . 3 ASN O 1 1
22 16955 2 2 3 ASN OD1 O -13.898 0.788 -16.560 1.00 . B B . 3 ASN OD1 1 1
22 16956 2 2 4 GLN C C -10.521 -0.399 -12.027 1.00 . B B . 4 GLN C 1 1
22 16957 2 2 4 GLN CA C -11.762 -0.009 -12.853 1.00 . B B . 4 GLN CA 1 1
22 16958 2 2 4 GLN CB C -12.889 -1.051 -12.690 1.00 . B B . 4 GLN CB 1 1
22 16959 2 2 4 GLN CD C -15.178 -1.463 -11.746 1.00 . B B . 4 GLN CD 1 1
22 16960 2 2 4 GLN CG C -13.932 -0.613 -11.687 1.00 . B B . 4 GLN CG 1 1
22 16961 2 2 4 GLN H H -11.139 -0.755 -14.728 1.00 . B B . 4 GLN H 1 1
22 16962 2 2 4 GLN HA H -12.122 0.936 -12.479 1.00 . B B . 4 GLN HA 1 1
22 16963 2 2 4 GLN HB2 H -13.378 -1.225 -13.656 1.00 . B B . 4 GLN HB2 1 1
22 16964 2 2 4 GLN HB3 H -12.453 -1.997 -12.357 1.00 . B B . 4 GLN HB3 1 1
22 16965 2 2 4 GLN HE21 H -16.326 0.150 -12.153 1.00 . B B . 4 GLN HE21 1 1
22 16966 2 2 4 GLN HE22 H -17.167 -1.366 -12.058 1.00 . B B . 4 GLN HE22 1 1
22 16967 2 2 4 GLN HG2 H -13.525 -0.690 -10.686 1.00 . B B . 4 GLN HG2 1 1
22 16968 2 2 4 GLN HG3 H -14.189 0.419 -11.884 1.00 . B B . 4 GLN HG3 1 1
22 16969 2 2 4 GLN N N -11.417 0.108 -14.251 1.00 . B B . 4 GLN N 1 1
22 16970 2 2 4 GLN NE2 N -16.315 -0.852 -12.008 1.00 . B B . 4 GLN NE2 1 1
22 16971 2 2 4 GLN O O -9.366 -0.135 -12.444 1.00 . B B . 4 GLN O 1 1
22 16972 2 2 4 GLN OE1 O -15.109 -2.656 -11.579 1.00 . B B . 4 GLN OE1 1 1
22 16973 2 2 5 HIS C C -8.554 -2.297 -10.696 1.00 . B B . 5 HIS C 1 1
22 16974 2 2 5 HIS CA C -9.561 -1.362 -10.006 1.00 . B B . 5 HIS CA 1 1
22 16975 2 2 5 HIS CB C -10.030 -2.002 -8.710 1.00 . B B . 5 HIS CB 1 1
22 16976 2 2 5 HIS CD2 C -12.281 -1.132 -7.761 1.00 . B B . 5 HIS CD2 1 1
22 16977 2 2 5 HIS CE1 C -11.510 0.550 -6.656 1.00 . B B . 5 HIS CE1 1 1
22 16978 2 2 5 HIS CG C -10.937 -1.128 -7.942 1.00 . B B . 5 HIS CG 1 1
22 16979 2 2 5 HIS H H -11.672 -1.236 -10.562 1.00 . B B . 5 HIS H 1 1
22 16980 2 2 5 HIS HA H -9.015 -0.459 -9.750 1.00 . B B . 5 HIS HA 1 1
22 16981 2 2 5 HIS HB2 H -10.561 -2.921 -8.902 1.00 . B B . 5 HIS HB2 1 1
22 16982 2 2 5 HIS HB3 H -9.122 -2.223 -8.087 1.00 . B B . 5 HIS HB3 1 1
22 16983 2 2 5 HIS HD1 H -9.493 0.287 -7.170 1.00 . B B . 5 HIS HD1 1 1
22 16984 2 2 5 HIS HD2 H -12.995 -1.811 -8.223 1.00 . B B . 5 HIS HD2 1 1
22 16985 2 2 5 HIS HE1 H -11.437 1.465 -6.038 1.00 . B B . 5 HIS HE1 1 1
22 16986 2 2 5 HIS HE2 H -13.518 0.113 -6.606 1.00 . B B . 5 HIS HE2 1 1
22 16987 2 2 5 HIS N N -10.725 -0.997 -10.851 1.00 . B B . 5 HIS N 1 1
22 16988 2 2 5 HIS ND1 N -10.486 -0.032 -7.222 1.00 . B B . 5 HIS ND1 1 1
22 16989 2 2 5 HIS NE2 N -12.598 -0.118 -6.919 1.00 . B B . 5 HIS NE2 1 1
22 16990 2 2 5 HIS O O -8.938 -3.206 -11.458 1.00 . B B . 5 HIS O 1 1
22 16991 2 2 6 LEU C C -5.450 -3.560 -9.597 1.00 . B B . 6 LEU C 1 1
22 16992 2 2 6 LEU CA C -6.221 -3.051 -10.799 1.00 . B B . 6 LEU CA 1 1
22 16993 2 2 6 LEU CB C -5.241 -2.300 -11.716 1.00 . B B . 6 LEU CB 1 1
22 16994 2 2 6 LEU CD1 C -4.607 -1.234 -13.937 1.00 . B B . 6 LEU CD1 1 1
22 16995 2 2 6 LEU CD2 C -6.099 -3.217 -13.924 1.00 . B B . 6 LEU CD2 1 1
22 16996 2 2 6 LEU CG C -5.687 -1.964 -13.160 1.00 . B B . 6 LEU CG 1 1
22 16997 2 2 6 LEU H H -7.017 -1.357 -9.751 1.00 . B B . 6 LEU H 1 1
22 16998 2 2 6 LEU HA H -6.669 -3.921 -11.299 1.00 . B B . 6 LEU HA 1 1
22 16999 2 2 6 LEU HB2 H -4.958 -1.363 -11.211 1.00 . B B . 6 LEU HB2 1 1
22 17000 2 2 6 LEU HB3 H -4.335 -2.901 -11.836 1.00 . B B . 6 LEU HB3 1 1
22 17001 2 2 6 LEU HD11 H -3.671 -1.794 -13.934 1.00 . B B . 6 LEU HD11 1 1
22 17002 2 2 6 LEU HD12 H -4.422 -0.264 -13.506 1.00 . B B . 6 LEU HD12 1 1
22 17003 2 2 6 LEU HD13 H -4.944 -1.111 -14.976 1.00 . B B . 6 LEU HD13 1 1
22 17004 2 2 6 LEU HD21 H -6.988 -3.666 -13.470 1.00 . B B . 6 LEU HD21 1 1
22 17005 2 2 6 LEU HD22 H -5.282 -3.945 -13.943 1.00 . B B . 6 LEU HD22 1 1
22 17006 2 2 6 LEU HD23 H -6.369 -2.941 -14.952 1.00 . B B . 6 LEU HD23 1 1
22 17007 2 2 6 LEU HG H -6.547 -1.310 -13.077 1.00 . B B . 6 LEU HG 1 1
22 17008 2 2 6 LEU N N -7.273 -2.140 -10.348 1.00 . B B . 6 LEU N 1 1
22 17009 2 2 6 LEU O O -4.640 -2.851 -8.983 1.00 . B B . 6 LEU O 1 1
22 17010 2 2 7 CYS C C -4.752 -6.886 -8.353 1.00 . B B . 7 CYS C 1 1
22 17011 2 2 7 CYS CA C -5.178 -5.438 -8.022 1.00 . B B . 7 CYS CA 1 1
22 17012 2 2 7 CYS CB C -6.143 -5.427 -6.828 1.00 . B B . 7 CYS CB 1 1
22 17013 2 2 7 CYS H H -6.512 -5.282 -9.688 1.00 . B B . 7 CYS H 1 1
22 17014 2 2 7 CYS HA H -4.290 -4.866 -7.710 1.00 . B B . 7 CYS HA 1 1
22 17015 2 2 7 CYS HB2 H -6.696 -4.502 -6.907 1.00 . B B . 7 CYS HB2 1 1
22 17016 2 2 7 CYS HB3 H -6.851 -6.253 -6.943 1.00 . B B . 7 CYS HB3 1 1
22 17017 2 2 7 CYS N N -5.817 -4.777 -9.176 1.00 . B B . 7 CYS N 1 1
22 17018 2 2 7 CYS O O -5.300 -7.522 -9.299 1.00 . B B . 7 CYS O 1 1
22 17019 2 2 7 CYS SG S -5.361 -5.532 -5.201 1.00 . B B . 7 CYS SG 1 1
22 17020 2 2 8 ABA C C -3.009 -9.245 -8.979 1.00 . B B . 8 AIB C 1 1
22 17021 2 2 8 ABA CA C -3.366 -8.796 -7.500 1.00 . B B . 8 AIB CA 1 1
22 17022 2 2 8 ABA H H -3.437 -6.783 -6.779 1.00 . B B . 8 AIB H 1 1
22 17023 2 2 8 ABA N N -3.837 -7.375 -7.490 1.00 . B B . 8 AIB N 1 1
22 17024 2 2 8 ABA O O -2.295 -8.536 -9.666 1.00 . B B . 8 AIB O 1 1
22 17025 2 2 9 SER C C -3.359 -9.795 -11.942 1.00 . B B . 9 SER C 1 1
22 17026 2 2 9 SER CA C -3.261 -10.881 -10.877 1.00 . B B . 9 SER CA 1 1
22 17027 2 2 9 SER CB C -4.197 -11.980 -11.248 1.00 . B B . 9 SER CB 1 1
22 17028 2 2 9 SER H H -4.197 -10.944 -8.940 1.00 . B B . 9 SER H 1 1
22 17029 2 2 9 SER HA H -2.232 -11.254 -10.860 1.00 . B B . 9 SER HA 1 1
22 17030 2 2 9 SER HB2 H -4.217 -12.728 -10.452 1.00 . B B . 9 SER HB2 1 1
22 17031 2 2 9 SER HB3 H -5.215 -11.591 -11.358 1.00 . B B . 9 SER HB3 1 1
22 17032 2 2 9 SER HG H -3.542 -11.962 -13.129 1.00 . B B . 9 SER HG 1 1
22 17033 2 2 9 SER N N -3.574 -10.390 -9.497 1.00 . B B . 9 SER N 1 1
22 17034 2 2 9 SER O O -2.515 -9.707 -12.842 1.00 . B B . 9 SER O 1 1
22 17035 2 2 9 SER OG O -3.802 -12.630 -12.426 1.00 . B B . 9 SER OG 1 1
22 17036 2 2 10 HIS C C -3.380 -6.918 -12.895 1.00 . B B . 10 HIS C 1 1
22 17037 2 2 10 HIS CA C -4.496 -7.934 -12.917 1.00 . B B . 10 HIS CA 1 1
22 17038 2 2 10 HIS CB C -5.886 -7.266 -12.844 1.00 . B B . 10 HIS CB 1 1
22 17039 2 2 10 HIS CD2 C -7.969 -8.742 -12.318 1.00 . B B . 10 HIS CD2 1 1
22 17040 2 2 10 HIS CE1 C -8.250 -9.644 -14.245 1.00 . B B . 10 HIS CE1 1 1
22 17041 2 2 10 HIS CG C -6.998 -8.227 -13.107 1.00 . B B . 10 HIS CG 1 1
22 17042 2 2 10 HIS H H -4.970 -8.919 -11.047 1.00 . B B . 10 HIS H 1 1
22 17043 2 2 10 HIS HA H -4.456 -8.459 -13.879 1.00 . B B . 10 HIS HA 1 1
22 17044 2 2 10 HIS HB2 H -5.988 -6.819 -11.864 1.00 . B B . 10 HIS HB2 1 1
22 17045 2 2 10 HIS HB3 H -5.925 -6.492 -13.623 1.00 . B B . 10 HIS HB3 1 1
22 17046 2 2 10 HIS HD1 H -6.628 -8.734 -15.168 1.00 . B B . 10 HIS HD1 1 1
22 17047 2 2 10 HIS HD2 H -8.121 -8.496 -11.257 1.00 . B B . 10 HIS HD2 1 1
22 17048 2 2 10 HIS HE1 H -8.605 -10.284 -15.038 1.00 . B B . 10 HIS HE1 1 1
22 17049 2 2 10 HIS HE2 H -9.548 -10.103 -12.690 1.00 . B B . 10 HIS HE2 1 1
22 17050 2 2 10 HIS N N -4.335 -8.907 -11.857 1.00 . B B . 10 HIS N 1 1
22 17051 2 2 10 HIS ND1 N -7.197 -8.853 -14.342 1.00 . B B . 10 HIS ND1 1 1
22 17052 2 2 10 HIS NE2 N -8.742 -9.584 -13.040 1.00 . B B . 10 HIS NE2 1 1
22 17053 2 2 10 HIS O O -2.948 -6.450 -13.906 1.00 . B B . 10 HIS O 1 1
22 17054 2 2 11 LEU C C -0.596 -6.088 -11.957 1.00 . B B . 11 LEU C 1 1
22 17055 2 2 11 LEU CA C -1.920 -5.483 -11.497 1.00 . B B . 11 LEU CA 1 1
22 17056 2 2 11 LEU CB C -1.862 -5.103 -10.003 1.00 . B B . 11 LEU CB 1 1
22 17057 2 2 11 LEU CD1 C 0.525 -4.247 -9.616 1.00 . B B . 11 LEU CD1 1 1
22 17058 2 2 11 LEU CD2 C -1.234 -2.635 -10.369 1.00 . B B . 11 LEU CD2 1 1
22 17059 2 2 11 LEU CG C -0.944 -3.938 -9.567 1.00 . B B . 11 LEU CG 1 1
22 17060 2 2 11 LEU H H -3.342 -6.983 -10.832 1.00 . B B . 11 LEU H 1 1
22 17061 2 2 11 LEU HA H -2.141 -4.606 -12.113 1.00 . B B . 11 LEU HA 1 1
22 17062 2 2 11 LEU HB2 H -2.865 -4.866 -9.670 1.00 . B B . 11 LEU HB2 1 1
22 17063 2 2 11 LEU HB3 H -1.565 -5.989 -9.447 1.00 . B B . 11 LEU HB3 1 1
22 17064 2 2 11 LEU HD11 H 0.708 -5.225 -9.145 1.00 . B B . 11 LEU HD11 1 1
22 17065 2 2 11 LEU HD12 H 1.069 -3.467 -9.084 1.00 . B B . 11 LEU HD12 1 1
22 17066 2 2 11 LEU HD13 H 0.888 -4.263 -10.647 1.00 . B B . 11 LEU HD13 1 1
22 17067 2 2 11 LEU HD21 H -0.750 -1.797 -9.870 1.00 . B B . 11 LEU HD21 1 1
22 17068 2 2 11 LEU HD22 H -2.321 -2.483 -10.379 1.00 . B B . 11 LEU HD22 1 1
22 17069 2 2 11 LEU HD23 H -0.852 -2.720 -11.384 1.00 . B B . 11 LEU HD23 1 1
22 17070 2 2 11 LEU HG H -1.171 -3.733 -8.523 1.00 . B B . 11 LEU HG 1 1
22 17071 2 2 11 LEU N N -2.952 -6.540 -11.682 1.00 . B B . 11 LEU N 1 1
22 17072 2 2 11 LEU O O 0.149 -5.469 -12.734 1.00 . B B . 11 LEU O 1 1
22 17073 2 2 12 VAL C C 0.909 -8.279 -13.455 1.00 . B B . 12 VAL C 1 1
22 17074 2 2 12 VAL CA C 0.884 -8.089 -11.951 1.00 . B B . 12 VAL CA 1 1
22 17075 2 2 12 VAL CB C 0.947 -9.500 -11.203 1.00 . B B . 12 VAL CB 1 1
22 17076 2 2 12 VAL CG1 C 2.068 -10.380 -11.668 1.00 . B B . 12 VAL CG1 1 1
22 17077 2 2 12 VAL CG2 C 1.104 -9.280 -9.647 1.00 . B B . 12 VAL CG2 1 1
22 17078 2 2 12 VAL H H -1.021 -7.835 -10.961 1.00 . B B . 12 VAL H 1 1
22 17079 2 2 12 VAL HA H 1.769 -7.502 -11.678 1.00 . B B . 12 VAL HA 1 1
22 17080 2 2 12 VAL HB H 0.020 -10.027 -11.384 1.00 . B B . 12 VAL HB 1 1
22 17081 2 2 12 VAL HG11 H 1.951 -10.594 -12.733 1.00 . B B . 12 VAL HG11 1 1
22 17082 2 2 12 VAL HG12 H 3.037 -9.885 -11.488 1.00 . B B . 12 VAL HG12 1 1
22 17083 2 2 12 VAL HG13 H 2.032 -11.326 -11.091 1.00 . B B . 12 VAL HG13 1 1
22 17084 2 2 12 VAL HG21 H 0.923 -10.217 -9.122 1.00 . B B . 12 VAL HG21 1 1
22 17085 2 2 12 VAL HG22 H 2.107 -8.934 -9.405 1.00 . B B . 12 VAL HG22 1 1
22 17086 2 2 12 VAL HG23 H 0.385 -8.561 -9.284 1.00 . B B . 12 VAL HG23 1 1
22 17087 2 2 12 VAL N N -0.354 -7.347 -11.560 1.00 . B B . 12 VAL N 1 1
22 17088 2 2 12 VAL O O 1.967 -8.079 -14.075 1.00 . B B . 12 VAL O 1 1
22 17089 2 2 13 GLU C C 0.041 -7.508 -16.228 1.00 . B B . 13 GLU C 1 1
22 17090 2 2 13 GLU CA C -0.167 -8.842 -15.509 1.00 . B B . 13 GLU CA 1 1
22 17091 2 2 13 GLU CB C -1.446 -9.526 -15.987 1.00 . B B . 13 GLU CB 1 1
22 17092 2 2 13 GLU CD C -2.828 -10.446 -17.898 1.00 . B B . 13 GLU CD 1 1
22 17093 2 2 13 GLU CG C -1.489 -9.843 -17.489 1.00 . B B . 13 GLU CG 1 1
22 17094 2 2 13 GLU H H -1.045 -8.837 -13.487 1.00 . B B . 13 GLU H 1 1
22 17095 2 2 13 GLU HA H 0.705 -9.482 -15.740 1.00 . B B . 13 GLU HA 1 1
22 17096 2 2 13 GLU HB2 H -1.590 -10.483 -15.457 1.00 . B B . 13 GLU HB2 1 1
22 17097 2 2 13 GLU HB3 H -2.302 -8.884 -15.766 1.00 . B B . 13 GLU HB3 1 1
22 17098 2 2 13 GLU HE2 H -3.730 -11.112 -19.379 1.00 . B B . 13 GLU HE2 1 1
22 17099 2 2 13 GLU HG2 H -1.312 -8.950 -18.101 1.00 . B B . 13 GLU HG2 1 1
22 17100 2 2 13 GLU HG3 H -0.699 -10.552 -17.722 1.00 . B B . 13 GLU HG3 1 1
22 17101 2 2 13 GLU N N -0.190 -8.657 -14.038 1.00 . B B . 13 GLU N 1 1
22 17102 2 2 13 GLU O O 0.858 -7.417 -17.146 1.00 . B B . 13 GLU O 1 1
22 17103 2 2 13 GLU OE1 O -3.775 -10.546 -17.179 1.00 . B B . 13 GLU OE1 1 1
22 17104 2 2 13 GLU OE2 O -2.877 -10.743 -19.156 1.00 . B B . 13 GLU OE2 1 1
22 17105 2 2 14 ALA C C 1.013 -4.640 -16.318 1.00 . B B . 14 ALA C 1 1
22 17106 2 2 14 ALA CA C -0.466 -5.167 -16.394 1.00 . B B . 14 ALA CA 1 1
22 17107 2 2 14 ALA CB C -1.448 -4.146 -15.752 1.00 . B B . 14 ALA CB 1 1
22 17108 2 2 14 ALA H H -1.285 -6.565 -14.999 1.00 . B B . 14 ALA H 1 1
22 17109 2 2 14 ALA HA H -0.747 -5.262 -17.441 1.00 . B B . 14 ALA HA 1 1
22 17110 2 2 14 ALA HB1 H -1.224 -4.048 -14.691 1.00 . B B . 14 ALA HB1 1 1
22 17111 2 2 14 ALA HB2 H -1.331 -3.175 -16.242 1.00 . B B . 14 ALA HB2 1 1
22 17112 2 2 14 ALA HB3 H -2.483 -4.500 -15.863 1.00 . B B . 14 ALA HB3 1 1
22 17113 2 2 14 ALA N N -0.624 -6.467 -15.781 1.00 . B B . 14 ALA N 1 1
22 17114 2 2 14 ALA O O 1.497 -3.956 -17.230 1.00 . B B . 14 ALA O 1 1
22 17115 2 2 15 LEU C C 4.081 -5.370 -15.821 1.00 . B B . 15 LEU C 1 1
22 17116 2 2 15 LEU CA C 3.082 -4.564 -14.993 1.00 . B B . 15 LEU CA 1 1
22 17117 2 2 15 LEU CB C 3.411 -4.671 -13.532 1.00 . B B . 15 LEU CB 1 1
22 17118 2 2 15 LEU CD1 C 5.002 -2.726 -13.395 1.00 . B B . 15 LEU CD1 1 1
22 17119 2 2 15 LEU CD2 C 4.837 -4.314 -11.469 1.00 . B B . 15 LEU CD2 1 1
22 17120 2 2 15 LEU CG C 4.768 -4.151 -13.011 1.00 . B B . 15 LEU CG 1 1
22 17121 2 2 15 LEU H H 1.229 -5.566 -14.504 1.00 . B B . 15 LEU H 1 1
22 17122 2 2 15 LEU HA H 3.165 -3.522 -15.273 1.00 . B B . 15 LEU HA 1 1
22 17123 2 2 15 LEU HB2 H 2.595 -4.155 -13.009 1.00 . B B . 15 LEU HB2 1 1
22 17124 2 2 15 LEU HB3 H 3.320 -5.723 -13.289 1.00 . B B . 15 LEU HB3 1 1
22 17125 2 2 15 LEU HD11 H 5.916 -2.365 -12.962 1.00 . B B . 15 LEU HD11 1 1
22 17126 2 2 15 LEU HD12 H 4.175 -2.102 -13.101 1.00 . B B . 15 LEU HD12 1 1
22 17127 2 2 15 LEU HD13 H 5.117 -2.662 -14.452 1.00 . B B . 15 LEU HD13 1 1
22 17128 2 2 15 LEU HD21 H 4.665 -5.345 -11.225 1.00 . B B . 15 LEU HD21 1 1
22 17129 2 2 15 LEU HD22 H 4.088 -3.694 -10.973 1.00 . B B . 15 LEU HD22 1 1
22 17130 2 2 15 LEU HD23 H 5.835 -4.025 -11.134 1.00 . B B . 15 LEU HD23 1 1
22 17131 2 2 15 LEU HG H 5.557 -4.758 -13.449 1.00 . B B . 15 LEU HG 1 1
22 17132 2 2 15 LEU N N 1.696 -4.998 -15.231 1.00 . B B . 15 LEU N 1 1
22 17133 2 2 15 LEU O O 4.976 -4.833 -16.427 1.00 . B B . 15 LEU O 1 1
22 17134 2 2 16 TYR C C 4.397 -7.059 -18.295 1.00 . B B . 16 TYR C 1 1
22 17135 2 2 16 TYR CA C 4.566 -7.531 -16.867 1.00 . B B . 16 TYR CA 1 1
22 17136 2 2 16 TYR CB C 4.076 -9.002 -16.703 1.00 . B B . 16 TYR CB 1 1
22 17137 2 2 16 TYR CD1 C 6.277 -10.228 -17.160 1.00 . B B . 16 TYR CD1 1 1
22 17138 2 2 16 TYR CD2 C 4.388 -10.704 -18.625 1.00 . B B . 16 TYR CD2 1 1
22 17139 2 2 16 TYR CE1 C 7.062 -11.104 -17.928 1.00 . B B . 16 TYR CE1 1 1
22 17140 2 2 16 TYR CE2 C 5.161 -11.591 -19.374 1.00 . B B . 16 TYR CE2 1 1
22 17141 2 2 16 TYR CG C 4.921 -10.001 -17.518 1.00 . B B . 16 TYR CG 1 1
22 17142 2 2 16 TYR CZ C 6.507 -11.784 -19.054 1.00 . B B . 16 TYR CZ 1 1
22 17143 2 2 16 TYR H H 3.027 -7.024 -15.512 1.00 . B B . 16 TYR H 1 1
22 17144 2 2 16 TYR HA H 5.638 -7.475 -16.611 1.00 . B B . 16 TYR HA 1 1
22 17145 2 2 16 TYR HB2 H 4.058 -9.277 -15.638 1.00 . B B . 16 TYR HB2 1 1
22 17146 2 2 16 TYR HB3 H 3.059 -9.072 -17.067 1.00 . B B . 16 TYR HB3 1 1
22 17147 2 2 16 TYR HD1 H 6.700 -9.754 -16.310 1.00 . B B . 16 TYR HD1 1 1
22 17148 2 2 16 TYR HD2 H 3.359 -10.562 -18.917 1.00 . B B . 16 TYR HD2 1 1
22 17149 2 2 16 TYR HE1 H 8.104 -11.231 -17.677 1.00 . B B . 16 TYR HE1 1 1
22 17150 2 2 16 TYR HE2 H 4.721 -12.090 -20.223 1.00 . B B . 16 TYR HE2 1 1
22 17151 2 2 16 TYR HH H 8.218 -12.533 -19.575 1.00 . B B . 16 TYR HH 1 1
22 17152 2 2 16 TYR N N 3.802 -6.651 -15.969 1.00 . B B . 16 TYR N 1 1
22 17153 2 2 16 TYR O O 5.436 -7.000 -19.032 1.00 . B B . 16 TYR O 1 1
22 17154 2 2 16 TYR OH O 7.315 -12.619 -19.813 1.00 . B B . 16 TYR OH 1 1
22 17155 2 2 17 LEU C C 3.678 -4.878 -20.357 1.00 . B B . 17 LEU C 1 1
22 17156 2 2 17 LEU CA C 2.962 -6.224 -20.056 1.00 . B B . 17 LEU CA 1 1
22 17157 2 2 17 LEU CB C 1.497 -6.091 -20.403 1.00 . B B . 17 LEU CB 1 1
22 17158 2 2 17 LEU CD1 C -0.825 -7.119 -20.668 1.00 . B B . 17 LEU CD1 1 1
22 17159 2 2 17 LEU CD2 C 1.118 -8.126 -21.865 1.00 . B B . 17 LEU CD2 1 1
22 17160 2 2 17 LEU CG C 0.714 -7.399 -20.611 1.00 . B B . 17 LEU CG 1 1
22 17161 2 2 17 LEU H H 2.415 -6.788 -18.046 1.00 . B B . 17 LEU H 1 1
22 17162 2 2 17 LEU HA H 3.381 -6.972 -20.730 1.00 . B B . 17 LEU HA 1 1
22 17163 2 2 17 LEU HB2 H 1.045 -5.526 -19.595 1.00 . B B . 17 LEU HB2 1 1
22 17164 2 2 17 LEU HB3 H 1.428 -5.504 -21.324 1.00 . B B . 17 LEU HB3 1 1
22 17165 2 2 17 LEU HD11 H -1.058 -6.548 -21.574 1.00 . B B . 17 LEU HD11 1 1
22 17166 2 2 17 LEU HD12 H -1.109 -6.559 -19.784 1.00 . B B . 17 LEU HD12 1 1
22 17167 2 2 17 LEU HD13 H -1.356 -8.065 -20.672 1.00 . B B . 17 LEU HD13 1 1
22 17168 2 2 17 LEU HD21 H 2.173 -8.422 -21.800 1.00 . B B . 17 LEU HD21 1 1
22 17169 2 2 17 LEU HD22 H 0.966 -7.469 -22.738 1.00 . B B . 17 LEU HD22 1 1
22 17170 2 2 17 LEU HD23 H 0.512 -9.040 -21.950 1.00 . B B . 17 LEU HD23 1 1
22 17171 2 2 17 LEU HG H 0.900 -8.047 -19.763 1.00 . B B . 17 LEU HG 1 1
22 17172 2 2 17 LEU N N 3.174 -6.715 -18.684 1.00 . B B . 17 LEU N 1 1
22 17173 2 2 17 LEU O O 4.259 -4.716 -21.450 1.00 . B B . 17 LEU O 1 1
22 17174 2 2 18 VAL C C 5.748 -2.674 -19.576 1.00 . B B . 18 VAL C 1 1
22 17175 2 2 18 VAL CA C 4.210 -2.600 -19.669 1.00 . B B . 18 VAL CA 1 1
22 17176 2 2 18 VAL CB C 3.585 -1.460 -18.756 1.00 . B B . 18 VAL CB 1 1
22 17177 2 2 18 VAL CG1 C 4.114 -1.500 -17.297 1.00 . B B . 18 VAL CG1 1 1
22 17178 2 2 18 VAL CG2 C 3.855 -0.054 -19.337 1.00 . B B . 18 VAL CG2 1 1
22 17179 2 2 18 VAL H H 3.084 -4.084 -18.586 1.00 . B B . 18 VAL H 1 1
22 17180 2 2 18 VAL HA H 3.967 -2.336 -20.698 1.00 . B B . 18 VAL HA 1 1
22 17181 2 2 18 VAL HB H 2.514 -1.605 -18.715 1.00 . B B . 18 VAL HB 1 1
22 17182 2 2 18 VAL HG11 H 5.173 -1.217 -17.267 1.00 . B B . 18 VAL HG11 1 1
22 17183 2 2 18 VAL HG12 H 3.537 -0.804 -16.703 1.00 . B B . 18 VAL HG12 1 1
22 17184 2 2 18 VAL HG13 H 4.005 -2.499 -16.890 1.00 . B B . 18 VAL HG13 1 1
22 17185 2 2 18 VAL HG21 H 3.577 -0.054 -20.383 1.00 . B B . 18 VAL HG21 1 1
22 17186 2 2 18 VAL HG22 H 3.264 0.676 -18.803 1.00 . B B . 18 VAL HG22 1 1
22 17187 2 2 18 VAL HG23 H 4.922 0.180 -19.249 1.00 . B B . 18 VAL HG23 1 1
22 17188 2 2 18 VAL N N 3.584 -3.918 -19.429 1.00 . B B . 18 VAL N 1 1
22 17189 2 2 18 VAL O O 6.458 -1.912 -20.256 1.00 . B B . 18 VAL O 1 1
22 17190 2 2 19 CYS C C 8.271 -4.479 -19.898 1.00 . B B . 19 CYS C 1 1
22 17191 2 2 19 CYS CA C 7.699 -3.729 -18.658 1.00 . B B . 19 CYS CA 1 1
22 17192 2 2 19 CYS CB C 8.119 -4.527 -17.395 1.00 . B B . 19 CYS CB 1 1
22 17193 2 2 19 CYS H H 5.695 -4.221 -18.163 1.00 . B B . 19 CYS H 1 1
22 17194 2 2 19 CYS HA H 8.150 -2.745 -18.635 1.00 . B B . 19 CYS HA 1 1
22 17195 2 2 19 CYS HB2 H 7.590 -5.491 -17.407 1.00 . B B . 19 CYS HB2 1 1
22 17196 2 2 19 CYS HB3 H 9.202 -4.729 -17.471 1.00 . B B . 19 CYS HB3 1 1
22 17197 2 2 19 CYS N N 6.278 -3.612 -18.745 1.00 . B B . 19 CYS N 1 1
22 17198 2 2 19 CYS O O 9.395 -4.184 -20.368 1.00 . B B . 19 CYS O 1 1
22 17199 2 2 19 CYS SG S 7.783 -3.744 -15.801 1.00 . B B . 19 CYS SG 1 1
22 17200 2 2 20 GLY C C 8.296 -7.673 -20.964 1.00 . B B . 20 GLY C 1 1
22 17201 2 2 20 GLY CA C 8.054 -6.285 -21.456 1.00 . B B . 20 GLY CA 1 1
22 17202 2 2 20 GLY H H 6.692 -5.715 -19.964 1.00 . B B . 20 GLY H 1 1
22 17203 2 2 20 GLY HA2 H 7.324 -6.319 -22.256 1.00 . B B . 20 GLY HA2 1 1
22 17204 2 2 20 GLY HA3 H 8.986 -5.879 -21.847 1.00 . B B . 20 GLY HA3 1 1
22 17205 2 2 20 GLY N N 7.573 -5.470 -20.370 1.00 . B B . 20 GLY N 1 1
22 17206 2 2 20 GLY O O 8.036 -7.960 -19.819 1.00 . B B . 20 GLY O 1 1
22 17207 2 2 21 GLU C C 9.844 -10.217 -20.381 1.00 . B B . 21 GLU C 1 1
22 17208 2 2 21 GLU CA C 8.862 -9.942 -21.486 1.00 . B B . 21 GLU CA 1 1
22 17209 2 2 21 GLU CB C 9.228 -10.746 -22.691 1.00 . B B . 21 GLU CB 1 1
22 17210 2 2 21 GLU CD C 8.345 -11.717 -24.804 1.00 . B B . 21 GLU CD 1 1
22 17211 2 2 21 GLU CG C 8.181 -10.666 -23.786 1.00 . B B . 21 GLU CG 1 1
22 17212 2 2 21 GLU H H 8.989 -8.254 -22.802 1.00 . B B . 21 GLU H 1 1
22 17213 2 2 21 GLU HA H 7.878 -10.241 -21.153 1.00 . B B . 21 GLU HA 1 1
22 17214 2 2 21 GLU HB2 H 10.199 -10.395 -23.066 1.00 . B B . 21 GLU HB2 1 1
22 17215 2 2 21 GLU HB3 H 9.342 -11.793 -22.394 1.00 . B B . 21 GLU HB3 1 1
22 17216 2 2 21 GLU HE2 H 7.403 -12.703 -26.069 1.00 . B B . 21 GLU HE2 1 1
22 17217 2 2 21 GLU HG2 H 7.192 -10.833 -23.355 1.00 . B B . 21 GLU HG2 1 1
22 17218 2 2 21 GLU HG3 H 8.241 -9.695 -24.262 1.00 . B B . 21 GLU HG3 1 1
22 17219 2 2 21 GLU N N 8.774 -8.536 -21.841 1.00 . B B . 21 GLU N 1 1
22 17220 2 2 21 GLU O O 9.772 -11.186 -19.695 1.00 . B B . 21 GLU O 1 1
22 17221 2 2 21 GLU OE1 O 9.393 -12.223 -25.040 1.00 . B B . 21 GLU OE1 1 1
22 17222 2 2 21 GLU OE2 O 7.259 -12.065 -25.362 1.00 . B B . 21 GLU OE2 1 1
22 17223 2 2 22 ARG C C 11.158 -9.183 -17.764 1.00 . B B . 22 ARG C 1 1
22 17224 2 2 22 ARG CA C 11.788 -9.319 -19.141 1.00 . B B . 22 ARG CA 1 1
22 17225 2 2 22 ARG CB C 12.804 -8.213 -19.344 1.00 . B B . 22 ARG CB 1 1
22 17226 2 2 22 ARG CD C 12.267 -6.190 -20.708 1.00 . B B . 22 ARG CD 1 1
22 17227 2 2 22 ARG CG C 12.196 -6.798 -19.343 1.00 . B B . 22 ARG CG 1 1
22 17228 2 2 22 ARG CZ C 14.009 -5.390 -22.286 1.00 . B B . 22 ARG CZ 1 1
22 17229 2 2 22 ARG H H 10.787 -8.455 -20.837 1.00 . B B . 22 ARG H 1 1
22 17230 2 2 22 ARG HA H 12.291 -10.278 -19.175 1.00 . B B . 22 ARG HA 1 1
22 17231 2 2 22 ARG HB2 H 13.552 -8.325 -18.553 1.00 . B B . 22 ARG HB2 1 1
22 17232 2 2 22 ARG HB3 H 13.309 -8.371 -20.300 1.00 . B B . 22 ARG HB3 1 1
22 17233 2 2 22 ARG HD2 H 11.740 -6.805 -21.439 1.00 . B B . 22 ARG HD2 1 1
22 17234 2 2 22 ARG HD3 H 11.768 -5.214 -20.660 1.00 . B B . 22 ARG HD3 1 1
22 17235 2 2 22 ARG HE H 14.382 -6.295 -20.513 1.00 . B B . 22 ARG HE 1 1
22 17236 2 2 22 ARG HG2 H 11.177 -6.813 -18.988 1.00 . B B . 22 ARG HG2 1 1
22 17237 2 2 22 ARG HG3 H 12.781 -6.155 -18.678 1.00 . B B . 22 ARG HG3 1 1
22 17238 2 2 22 ARG HH11 H 12.143 -5.114 -22.939 1.00 . B B . 22 ARG HH11 1 1
22 17239 2 2 22 ARG HH12 H 13.371 -4.520 -24.036 1.00 . B B . 22 ARG HH12 1 1
22 17240 2 2 22 ARG HH21 H 15.979 -5.564 -21.883 1.00 . B B . 22 ARG HH21 1 1
22 17241 2 2 22 ARG HH22 H 15.573 -4.806 -23.411 1.00 . B B . 22 ARG HH22 1 1
22 17242 2 2 22 ARG N N 10.800 -9.289 -20.221 1.00 . B B . 22 ARG N 1 1
22 17243 2 2 22 ARG NE N 13.651 -5.983 -21.144 1.00 . B B . 22 ARG NE 1 1
22 17244 2 2 22 ARG NH1 N 13.111 -4.970 -23.162 1.00 . B B . 22 ARG NH1 1 1
22 17245 2 2 22 ARG NH2 N 15.280 -5.238 -22.545 1.00 . B B . 22 ARG NH2 1 1
22 17246 2 2 22 ARG O O 11.727 -9.616 -16.784 1.00 . B B . 22 ARG O 1 1
22 17247 2 2 23 GLY C C 9.950 -7.555 -15.528 1.00 . B B . 23 GLY C 1 1
22 17248 2 2 23 GLY CA C 9.281 -8.549 -16.432 1.00 . B B . 23 GLY CA 1 1
22 17249 2 2 23 GLY H H 9.468 -8.374 -18.569 1.00 . B B . 23 GLY H 1 1
22 17250 2 2 23 GLY HA2 H 8.265 -8.233 -16.607 1.00 . B B . 23 GLY HA2 1 1
22 17251 2 2 23 GLY HA3 H 9.294 -9.507 -15.905 1.00 . B B . 23 GLY HA3 1 1
22 17252 2 2 23 GLY N N 9.966 -8.667 -17.701 1.00 . B B . 23 GLY N 1 1
22 17253 2 2 23 GLY O O 10.533 -6.590 -15.949 1.00 . B B . 23 GLY O 1 1
22 17254 2 2 24 PHE C C 10.654 -7.745 -12.035 1.00 . B B . 24 PHE C 1 1
22 17255 2 2 24 PHE CA C 10.223 -6.879 -13.200 1.00 . B B . 24 PHE CA 1 1
22 17256 2 2 24 PHE CB C 9.101 -5.950 -12.756 1.00 . B B . 24 PHE CB 1 1
22 17257 2 2 24 PHE CD1 C 6.880 -7.119 -13.052 1.00 . B B . 24 PHE CD1 1 1
22 17258 2 2 24 PHE CD2 C 7.764 -6.876 -10.789 1.00 . B B . 24 PHE CD2 1 1
22 17259 2 2 24 PHE CE1 C 5.750 -7.795 -12.539 1.00 . B B . 24 PHE CE1 1 1
22 17260 2 2 24 PHE CE2 C 6.624 -7.505 -10.260 1.00 . B B . 24 PHE CE2 1 1
22 17261 2 2 24 PHE CG C 7.893 -6.675 -12.176 1.00 . B B . 24 PHE CG 1 1
22 17262 2 2 24 PHE CZ C 5.624 -7.985 -11.137 1.00 . B B . 24 PHE CZ 1 1
22 17263 2 2 24 PHE H H 9.235 -8.604 -13.944 1.00 . B B . 24 PHE H 1 1
22 17264 2 2 24 PHE HA H 11.080 -6.313 -13.526 1.00 . B B . 24 PHE HA 1 1
22 17265 2 2 24 PHE HB2 H 9.501 -5.257 -12.021 1.00 . B B . 24 PHE HB2 1 1
22 17266 2 2 24 PHE HB3 H 8.788 -5.358 -13.622 1.00 . B B . 24 PHE HB3 1 1
22 17267 2 2 24 PHE HD1 H 7.020 -6.946 -14.099 1.00 . B B . 24 PHE HD1 1 1
22 17268 2 2 24 PHE HD2 H 8.534 -6.524 -10.134 1.00 . B B . 24 PHE HD2 1 1
22 17269 2 2 24 PHE HE1 H 5.013 -8.103 -13.234 1.00 . B B . 24 PHE HE1 1 1
22 17270 2 2 24 PHE HE2 H 6.527 -7.677 -9.208 1.00 . B B . 24 PHE HE2 1 1
22 17271 2 2 24 PHE HZ H 4.753 -8.481 -10.757 1.00 . B B . 24 PHE HZ 1 1
22 17272 2 2 24 PHE N N 9.749 -7.776 -14.243 1.00 . B B . 24 PHE N 1 1
22 17273 2 2 24 PHE O O 10.171 -8.889 -11.895 1.00 . B B . 24 PHE O 1 1
22 17274 2 2 25 PHE C C 11.477 -7.826 -8.824 1.00 . B B . 25 PHE C 1 1
22 17275 2 2 25 PHE CA C 12.121 -8.079 -10.179 1.00 . B B . 25 PHE CA 1 1
22 17276 2 2 25 PHE CB C 13.652 -7.861 -10.102 1.00 . B B . 25 PHE CB 1 1
22 17277 2 2 25 PHE CD1 C 14.852 -9.781 -11.185 1.00 . B B . 25 PHE CD1 1 1
22 17278 2 2 25 PHE CD2 C 14.608 -7.702 -12.419 1.00 . B B . 25 PHE CD2 1 1
22 17279 2 2 25 PHE CE1 C 15.530 -10.380 -12.320 1.00 . B B . 25 PHE CE1 1 1
22 17280 2 2 25 PHE CE2 C 15.275 -8.253 -13.533 1.00 . B B . 25 PHE CE2 1 1
22 17281 2 2 25 PHE CG C 14.391 -8.447 -11.255 1.00 . B B . 25 PHE CG 1 1
22 17282 2 2 25 PHE CZ C 15.733 -9.593 -13.476 1.00 . B B . 25 PHE CZ 1 1
22 17283 2 2 25 PHE H H 11.950 -6.281 -11.347 1.00 . B B . 25 PHE H 1 1
22 17284 2 2 25 PHE HA H 11.966 -9.130 -10.432 1.00 . B B . 25 PHE HA 1 1
22 17285 2 2 25 PHE HB2 H 13.863 -6.792 -10.008 1.00 . B B . 25 PHE HB2 1 1
22 17286 2 2 25 PHE HB3 H 14.012 -8.385 -9.209 1.00 . B B . 25 PHE HB3 1 1
22 17287 2 2 25 PHE HD1 H 14.679 -10.371 -10.301 1.00 . B B . 25 PHE HD1 1 1
22 17288 2 2 25 PHE HD2 H 14.250 -6.701 -12.499 1.00 . B B . 25 PHE HD2 1 1
22 17289 2 2 25 PHE HE1 H 15.903 -11.376 -12.261 1.00 . B B . 25 PHE HE1 1 1
22 17290 2 2 25 PHE HE2 H 15.434 -7.642 -14.447 1.00 . B B . 25 PHE HE2 1 1
22 17291 2 2 25 PHE HZ H 16.221 -10.025 -14.323 1.00 . B B . 25 PHE HZ 1 1
22 17292 2 2 25 PHE N N 11.575 -7.256 -11.226 1.00 . B B . 25 PHE N 1 1
22 17293 2 2 25 PHE O O 11.285 -6.708 -8.386 1.00 . B B . 25 PHE O 1 1
22 17294 2 2 26 TYR C C 11.617 -9.787 -5.901 1.00 . B B . 26 TYR C 1 1
22 17295 2 2 26 TYR CA C 10.664 -8.971 -6.790 1.00 . B B . 26 TYR CA 1 1
22 17296 2 2 26 TYR CB C 9.262 -9.578 -6.833 1.00 . B B . 26 TYR CB 1 1
22 17297 2 2 26 TYR CD1 C 8.448 -9.137 -4.500 1.00 . B B . 26 TYR CD1 1 1
22 17298 2 2 26 TYR CD2 C 8.575 -11.413 -5.242 1.00 . B B . 26 TYR CD2 1 1
22 17299 2 2 26 TYR CE1 C 7.930 -9.581 -3.226 1.00 . B B . 26 TYR CE1 1 1
22 17300 2 2 26 TYR CE2 C 8.053 -11.850 -3.990 1.00 . B B . 26 TYR CE2 1 1
22 17301 2 2 26 TYR CG C 8.770 -10.048 -5.499 1.00 . B B . 26 TYR CG 1 1
22 17302 2 2 26 TYR CZ C 7.733 -10.924 -3.010 1.00 . B B . 26 TYR CZ 1 1
22 17303 2 2 26 TYR H H 11.455 -9.812 -8.588 1.00 . B B . 26 TYR H 1 1
22 17304 2 2 26 TYR HA H 10.607 -7.962 -6.402 1.00 . B B . 26 TYR HA 1 1
22 17305 2 2 26 TYR HB2 H 8.573 -8.854 -7.238 1.00 . B B . 26 TYR HB2 1 1
22 17306 2 2 26 TYR HB3 H 9.285 -10.425 -7.512 1.00 . B B . 26 TYR HB3 1 1
22 17307 2 2 26 TYR HD1 H 8.582 -8.076 -4.712 1.00 . B B . 26 TYR HD1 1 1
22 17308 2 2 26 TYR HD2 H 8.759 -12.142 -6.041 1.00 . B B . 26 TYR HD2 1 1
22 17309 2 2 26 TYR HE1 H 7.699 -8.849 -2.459 1.00 . B B . 26 TYR HE1 1 1
22 17310 2 2 26 TYR HE2 H 7.872 -12.885 -3.801 1.00 . B B . 26 TYR HE2 1 1
22 17311 2 2 26 TYR HH H 6.947 -12.295 -1.821 1.00 . B B . 26 TYR HH 1 1
22 17312 2 2 26 TYR N N 11.227 -8.947 -8.143 1.00 . B B . 26 TYR N 1 1
22 17313 2 2 26 TYR O O 12.057 -9.313 -4.862 1.00 . B B . 26 TYR O 1 1
22 17314 2 2 26 TYR OH O 7.181 -11.365 -1.839 1.00 . B B . 26 TYR OH 1 1
22 17315 2 2 27 THR C C 13.457 -12.833 -6.778 1.00 . B B . 27 THR C 1 1
22 17316 2 2 27 THR CA C 12.895 -11.935 -5.672 1.00 . B B . 27 THR CA 1 1
22 17317 2 2 27 THR CB C 12.210 -12.838 -4.553 1.00 . B B . 27 THR CB 1 1
22 17318 2 2 27 THR CG2 C 11.235 -13.866 -5.150 1.00 . B B . 27 THR CG2 1 1
22 17319 2 2 27 THR H H 11.560 -11.295 -7.189 1.00 . B B . 27 THR H 1 1
22 17320 2 2 27 THR HA H 13.701 -11.357 -5.224 1.00 . B B . 27 THR HA 1 1
22 17321 2 2 27 THR HB H 11.668 -12.200 -3.842 1.00 . B B . 27 THR HB 1 1
22 17322 2 2 27 THR HG1 H 13.059 -13.404 -2.900 1.00 . B B . 27 THR HG1 1 1
22 17323 2 2 27 THR HG21 H 10.728 -14.411 -4.365 1.00 . B B . 27 THR HG21 1 1
22 17324 2 2 27 THR HG22 H 11.755 -14.571 -5.780 1.00 . B B . 27 THR HG22 1 1
22 17325 2 2 27 THR HG23 H 10.497 -13.373 -5.765 1.00 . B B . 27 THR HG23 1 1
22 17326 2 2 27 THR N N 11.943 -11.002 -6.347 1.00 . B B . 27 THR N 1 1
22 17327 2 2 27 THR O O 12.784 -12.964 -7.828 1.00 . B B . 27 THR O 1 1
22 17328 2 2 27 THR OG1 O 13.230 -13.540 -3.844 1.00 . B B . 27 THR OG1 1 1
22 17329 2 2 28 LYS C C 15.161 -15.759 -7.223 1.00 . B B . 28 LYS C 1 1
22 17330 2 2 28 LYS CA C 15.188 -14.296 -7.664 1.00 . B B . 28 LYS CA 1 1
22 17331 2 2 28 LYS CB C 16.638 -13.887 -7.939 1.00 . B B . 28 LYS CB 1 1
22 17332 2 2 28 LYS CD C 18.258 -12.221 -9.012 1.00 . B B . 28 LYS CD 1 1
22 17333 2 2 28 LYS CE C 19.185 -12.083 -7.806 1.00 . B B . 28 LYS CE 1 1
22 17334 2 2 28 LYS CG C 16.819 -12.495 -8.563 1.00 . B B . 28 LYS CG 1 1
22 17335 2 2 28 LYS H H 15.071 -13.342 -5.724 1.00 . B B . 28 LYS H 1 1
22 17336 2 2 28 LYS HA H 14.630 -14.193 -8.593 1.00 . B B . 28 LYS HA 1 1
22 17337 2 2 28 LYS HB2 H 17.197 -13.942 -6.995 1.00 . B B . 28 LYS HB2 1 1
22 17338 2 2 28 LYS HB3 H 17.085 -14.582 -8.649 1.00 . B B . 28 LYS HB3 1 1
22 17339 2 2 28 LYS HD2 H 18.580 -13.046 -9.659 1.00 . B B . 28 LYS HD2 1 1
22 17340 2 2 28 LYS HD3 H 18.265 -11.311 -9.577 1.00 . B B . 28 LYS HD3 1 1
22 17341 2 2 28 LYS HE2 H 18.796 -11.312 -7.118 1.00 . B B . 28 LYS HE2 1 1
22 17342 2 2 28 LYS HE3 H 19.262 -13.043 -7.287 1.00 . B B . 28 LYS HE3 1 1
22 17343 2 2 28 LYS HG2 H 16.190 -12.459 -9.432 1.00 . B B . 28 LYS HG2 1 1
22 17344 2 2 28 LYS HG3 H 16.462 -11.738 -7.854 1.00 . B B . 28 LYS HG3 1 1
22 17345 2 2 28 LYS HZ1 H 20.426 -10.960 -9.042 1.00 . B B . 28 LYS HZ1 1 1
22 17346 2 2 28 LYS HZ2 H 21.056 -12.487 -8.700 1.00 . B B . 28 LYS HZ2 1 1
22 17347 2 2 28 LYS HZ3 H 21.086 -11.317 -7.520 1.00 . B B . 28 LYS HZ3 1 1
22 17348 2 2 28 LYS N N 14.602 -13.431 -6.610 1.00 . B B . 28 LYS N 1 1
22 17349 2 2 28 LYS NZ N 20.541 -11.683 -8.292 1.00 . B B . 28 LYS NZ 1 1
22 17350 2 2 28 LYS O O 16.015 -16.198 -6.442 1.00 . B B . 28 LYS O 1 1
22 17351 2 2 29 PRO C C 15.378 -18.739 -8.099 1.00 . B B . 29 PRO C 1 1
22 17352 2 2 29 PRO CA C 14.257 -17.952 -7.347 1.00 . B B . 29 PRO CA 1 1
22 17353 2 2 29 PRO CB C 12.863 -18.472 -7.747 1.00 . B B . 29 PRO CB 1 1
22 17354 2 2 29 PRO CD C 12.995 -16.243 -8.538 1.00 . B B . 29 PRO CD 1 1
22 17355 2 2 29 PRO CG C 12.490 -17.617 -8.929 1.00 . B B . 29 PRO CG 1 1
22 17356 2 2 29 PRO HA H 14.378 -18.073 -6.272 1.00 . B B . 29 PRO HA 1 1
22 17357 2 2 29 PRO HB2 H 12.873 -19.547 -8.007 1.00 . B B . 29 PRO HB2 1 1
22 17358 2 2 29 PRO HB3 H 12.176 -18.232 -6.908 1.00 . B B . 29 PRO HB3 1 1
22 17359 2 2 29 PRO HD2 H 13.244 -15.620 -9.403 1.00 . B B . 29 PRO HD2 1 1
22 17360 2 2 29 PRO HD3 H 12.235 -15.741 -7.924 1.00 . B B . 29 PRO HD3 1 1
22 17361 2 2 29 PRO HG2 H 13.050 -17.923 -9.830 1.00 . B B . 29 PRO HG2 1 1
22 17362 2 2 29 PRO HG3 H 11.408 -17.654 -9.073 1.00 . B B . 29 PRO HG3 1 1
22 17363 2 2 29 PRO N N 14.206 -16.535 -7.709 1.00 . B B . 29 PRO N 1 1
22 17364 2 2 29 PRO O O 15.174 -19.224 -9.243 1.00 . B B . 29 PRO O 1 1
22 17365 2 2 30 THR C C 18.142 -20.790 -6.981 1.00 . B B . 30 THR C 1 1
22 17366 2 2 30 THR CA C 17.616 -19.819 -8.003 1.00 . B B . 30 THR CA 1 1
22 17367 2 2 30 THR CB C 18.758 -18.860 -8.449 1.00 . B B . 30 THR CB 1 1
22 17368 2 2 30 THR CG2 C 18.327 -17.848 -9.443 1.00 . B B . 30 THR CG2 1 1
22 17369 2 2 30 THR H H 16.597 -18.608 -6.525 1.00 . B B . 30 THR H 1 1
22 17370 2 2 30 THR HXT H 18.566 -22.494 -6.641 1.00 . B B . 30 THR HXT 1 1
22 17371 2 2 30 THR HA H 17.273 -20.415 -8.876 1.00 . B B . 30 THR HA 1 1
22 17372 2 2 30 THR HB H 19.570 -19.438 -8.858 1.00 . B B . 30 THR HB 1 1
22 17373 2 2 30 THR HG1 H 18.404 -17.939 -6.746 1.00 . B B . 30 THR HG1 1 1
22 17374 2 2 30 THR HG21 H 19.205 -17.284 -9.749 1.00 . B B . 30 THR HG21 1 1
22 17375 2 2 30 THR HG22 H 17.576 -17.144 -9.039 1.00 . B B . 30 THR HG22 1 1
22 17376 2 2 30 THR HG23 H 17.870 -18.321 -10.290 1.00 . B B . 30 THR HG23 1 1
22 17377 2 2 30 THR N N 16.516 -18.990 -7.456 1.00 . B B . 30 THR N 1 1
22 17378 2 2 30 THR O O 18.277 -20.558 -5.795 1.00 . B B . 30 THR O 1 1
22 17379 2 2 30 THR OXT O 18.279 -22.010 -7.430 1.00 . B B . 30 THR OXT 1 1
22 17380 2 2 30 THR OG1 O 19.181 -18.118 -7.288 1.00 . B B . 30 THR OG1 1 1
23 17381 1 1 1 GLY C C 1.842 0.107 -1.645 1.00 . A A . 1 GLY C 1 1
23 17382 1 1 1 GLY CA C 2.500 0.101 -0.274 1.00 . A A . 1 GLY CA 1 1
23 17383 1 1 1 GLY H1 H 2.258 1.106 1.562 1.00 . A A . 1 GLY H1 1 1
23 17384 1 1 1 GLY H2 H 1.498 1.841 0.292 1.00 . A A . 1 GLY H2 1 1
23 17385 1 1 1 GLY HA2 H 3.505 0.491 -0.369 1.00 . A A . 1 GLY HA2 1 1
23 17386 1 1 1 GLY HA3 H 2.526 -0.933 0.020 1.00 . A A . 1 GLY HA3 1 1
23 17387 1 1 1 GLY N N 1.714 0.919 0.704 1.00 . A A . 1 GLY N 1 1
23 17388 1 1 1 GLY O O 1.077 0.963 -1.956 1.00 . A A . 1 GLY O 1 1
23 17389 1 1 2 ILE C C -0.069 -0.958 -3.646 1.00 . A A . 2 ILE C 1 1
23 17390 1 1 2 ILE CA C 1.444 -1.047 -3.771 1.00 . A A . 2 ILE CA 1 1
23 17391 1 1 2 ILE CB C 1.796 -2.406 -4.464 1.00 . A A . 2 ILE CB 1 1
23 17392 1 1 2 ILE CD1 C 3.766 -3.985 -5.115 1.00 . A A . 2 ILE CD1 1 1
23 17393 1 1 2 ILE CG1 C 3.326 -2.571 -4.554 1.00 . A A . 2 ILE CG1 1 1
23 17394 1 1 2 ILE CG2 C 1.163 -2.472 -5.892 1.00 . A A . 2 ILE CG2 1 1
23 17395 1 1 2 ILE H H 2.745 -1.605 -2.141 1.00 . A A . 2 ILE H 1 1
23 17396 1 1 2 ILE HA H 1.794 -0.240 -4.414 1.00 . A A . 2 ILE HA 1 1
23 17397 1 1 2 ILE HB H 1.377 -3.228 -3.863 1.00 . A A . 2 ILE HB 1 1
23 17398 1 1 2 ILE HD11 H 4.868 -4.029 -5.117 1.00 . A A . 2 ILE HD11 1 1
23 17399 1 1 2 ILE HD12 H 3.377 -4.795 -4.475 1.00 . A A . 2 ILE HD12 1 1
23 17400 1 1 2 ILE HD13 H 3.433 -4.139 -6.154 1.00 . A A . 2 ILE HD13 1 1
23 17401 1 1 2 ILE HG12 H 3.770 -1.798 -5.186 1.00 . A A . 2 ILE HG12 1 1
23 17402 1 1 2 ILE HG13 H 3.769 -2.458 -3.558 1.00 . A A . 2 ILE HG13 1 1
23 17403 1 1 2 ILE HG21 H 1.722 -1.774 -6.568 1.00 . A A . 2 ILE HG21 1 1
23 17404 1 1 2 ILE HG22 H 1.227 -3.499 -6.238 1.00 . A A . 2 ILE HG22 1 1
23 17405 1 1 2 ILE HG23 H 0.112 -2.193 -5.844 1.00 . A A . 2 ILE HG23 1 1
23 17406 1 1 2 ILE N N 2.092 -0.937 -2.460 1.00 . A A . 2 ILE N 1 1
23 17407 1 1 2 ILE O O -0.744 -0.240 -4.398 1.00 . A A . 2 ILE O 1 1
23 17408 1 1 3 VAL C C -2.579 -0.149 -2.172 1.00 . A A . 3 VAL C 1 1
23 17409 1 1 3 VAL CA C -2.068 -1.581 -2.496 1.00 . A A . 3 VAL CA 1 1
23 17410 1 1 3 VAL CB C -2.584 -2.621 -1.447 1.00 . A A . 3 VAL CB 1 1
23 17411 1 1 3 VAL CG1 C -2.210 -4.083 -1.846 1.00 . A A . 3 VAL CG1 1 1
23 17412 1 1 3 VAL CG2 C -2.011 -2.302 -0.047 1.00 . A A . 3 VAL CG2 1 1
23 17413 1 1 3 VAL H H -0.042 -2.150 -2.038 1.00 . A A . 3 VAL H 1 1
23 17414 1 1 3 VAL HA H -2.505 -1.848 -3.463 1.00 . A A . 3 VAL HA 1 1
23 17415 1 1 3 VAL HB H -3.661 -2.535 -1.385 1.00 . A A . 3 VAL HB 1 1
23 17416 1 1 3 VAL HG11 H -2.781 -4.762 -1.222 1.00 . A A . 3 VAL HG11 1 1
23 17417 1 1 3 VAL HG12 H -2.448 -4.242 -2.903 1.00 . A A . 3 VAL HG12 1 1
23 17418 1 1 3 VAL HG13 H -1.137 -4.249 -1.665 1.00 . A A . 3 VAL HG13 1 1
23 17419 1 1 3 VAL HG21 H -2.134 -3.201 0.577 1.00 . A A . 3 VAL HG21 1 1
23 17420 1 1 3 VAL HG22 H -0.953 -2.054 -0.108 1.00 . A A . 3 VAL HG22 1 1
23 17421 1 1 3 VAL HG23 H -2.567 -1.484 0.390 1.00 . A A . 3 VAL HG23 1 1
23 17422 1 1 3 VAL N N -0.619 -1.607 -2.665 1.00 . A A . 3 VAL N 1 1
23 17423 1 1 3 VAL O O -3.557 0.284 -2.752 1.00 . A A . 3 VAL O 1 1
23 17424 1 1 4 GLU C C -1.936 2.989 -2.011 1.00 . A A . 4 GLU C 1 1
23 17425 1 1 4 GLU CA C -2.298 1.978 -0.942 1.00 . A A . 4 GLU CA 1 1
23 17426 1 1 4 GLU CB C -1.689 2.395 0.397 1.00 . A A . 4 GLU CB 1 1
23 17427 1 1 4 GLU CD C -1.829 2.163 2.902 1.00 . A A . 4 GLU CD 1 1
23 17428 1 1 4 GLU CG C -2.098 1.508 1.562 1.00 . A A . 4 GLU CG 1 1
23 17429 1 1 4 GLU H H -1.031 0.209 -0.887 1.00 . A A . 4 GLU H 1 1
23 17430 1 1 4 GLU HA H -3.375 2.006 -0.813 1.00 . A A . 4 GLU HA 1 1
23 17431 1 1 4 GLU HB2 H -0.603 2.391 0.301 1.00 . A A . 4 GLU HB2 1 1
23 17432 1 1 4 GLU HB3 H -2.019 3.419 0.572 1.00 . A A . 4 GLU HB3 1 1
23 17433 1 1 4 GLU HE2 H -2.380 2.178 4.682 1.00 . A A . 4 GLU HE2 1 1
23 17434 1 1 4 GLU HG2 H -3.168 1.285 1.495 1.00 . A A . 4 GLU HG2 1 1
23 17435 1 1 4 GLU HG3 H -1.514 0.579 1.497 1.00 . A A . 4 GLU HG3 1 1
23 17436 1 1 4 GLU N N -1.867 0.600 -1.327 1.00 . A A . 4 GLU N 1 1
23 17437 1 1 4 GLU O O -2.545 4.077 -2.077 1.00 . A A . 4 GLU O 1 1
23 17438 1 1 4 GLU OE1 O -0.994 3.016 3.068 1.00 . A A . 4 GLU OE1 1 1
23 17439 1 1 4 GLU OE2 O -2.608 1.768 3.849 1.00 . A A . 4 GLU OE2 1 1
23 17440 1 1 5 GLN C C -1.445 3.346 -5.294 1.00 . A A . 5 GLN C 1 1
23 17441 1 1 5 GLN CA C -0.625 3.550 -3.988 1.00 . A A . 5 GLN CA 1 1
23 17442 1 1 5 GLN CB C 0.851 3.346 -4.326 1.00 . A A . 5 GLN CB 1 1
23 17443 1 1 5 GLN CD C 2.895 4.638 -4.997 1.00 . A A . 5 GLN CD 1 1
23 17444 1 1 5 GLN CG C 1.382 4.503 -5.138 1.00 . A A . 5 GLN CG 1 1
23 17445 1 1 5 GLN H H -0.472 1.768 -2.749 1.00 . A A . 5 GLN H 1 1
23 17446 1 1 5 GLN HA H -0.763 4.574 -3.652 1.00 . A A . 5 GLN HA 1 1
23 17447 1 1 5 GLN HB2 H 1.401 3.264 -3.390 1.00 . A A . 5 GLN HB2 1 1
23 17448 1 1 5 GLN HB3 H 0.988 2.415 -4.862 1.00 . A A . 5 GLN HB3 1 1
23 17449 1 1 5 GLN HE21 H 2.676 6.194 -3.707 1.00 . A A . 5 GLN HE21 1 1
23 17450 1 1 5 GLN HE22 H 4.343 5.743 -4.094 1.00 . A A . 5 GLN HE22 1 1
23 17451 1 1 5 GLN HG2 H 1.180 4.374 -6.197 1.00 . A A . 5 GLN HG2 1 1
23 17452 1 1 5 GLN HG3 H 0.905 5.420 -4.807 1.00 . A A . 5 GLN HG3 1 1
23 17453 1 1 5 GLN N N -0.995 2.652 -2.871 1.00 . A A . 5 GLN N 1 1
23 17454 1 1 5 GLN NE2 N 3.338 5.595 -4.204 1.00 . A A . 5 GLN NE2 1 1
23 17455 1 1 5 GLN O O -1.770 4.309 -5.977 1.00 . A A . 5 GLN O 1 1
23 17456 1 1 5 GLN OE1 O 3.631 3.922 -5.596 1.00 . A A . 5 GLN OE1 1 1
23 17457 1 1 6 CYS C C -3.950 1.260 -6.736 1.00 . A A . 6 CYS C 1 1
23 17458 1 1 6 CYS CA C -2.528 1.790 -6.828 1.00 . A A . 6 CYS CA 1 1
23 17459 1 1 6 CYS CB C -1.716 0.788 -7.697 1.00 . A A . 6 CYS CB 1 1
23 17460 1 1 6 CYS H H -1.547 1.323 -4.974 1.00 . A A . 6 CYS H 1 1
23 17461 1 1 6 CYS HA H -2.577 2.743 -7.334 1.00 . A A . 6 CYS HA 1 1
23 17462 1 1 6 CYS HB2 H -1.018 0.227 -7.066 1.00 . A A . 6 CYS HB2 1 1
23 17463 1 1 6 CYS HB3 H -2.411 0.080 -8.123 1.00 . A A . 6 CYS HB3 1 1
23 17464 1 1 6 CYS N N -1.829 2.102 -5.590 1.00 . A A . 6 CYS N 1 1
23 17465 1 1 6 CYS O O -4.713 1.287 -7.720 1.00 . A A . 6 CYS O 1 1
23 17466 1 1 6 CYS SG S -0.772 1.557 -9.044 1.00 . A A . 6 CYS SG 1 1
23 17467 1 1 7 CYS C C -6.679 1.074 -4.956 1.00 . A A . 7 CYS C 1 1
23 17468 1 1 7 CYS CA C -5.665 0.086 -5.493 1.00 . A A . 7 CYS CA 1 1
23 17469 1 1 7 CYS CB C -5.632 -1.216 -4.714 1.00 . A A . 7 CYS CB 1 1
23 17470 1 1 7 CYS H H -3.699 0.692 -4.768 1.00 . A A . 7 CYS H 1 1
23 17471 1 1 7 CYS HA H -6.001 -0.167 -6.500 1.00 . A A . 7 CYS HA 1 1
23 17472 1 1 7 CYS HB2 H -5.447 -0.987 -3.652 1.00 . A A . 7 CYS HB2 1 1
23 17473 1 1 7 CYS HB3 H -6.584 -1.735 -4.822 1.00 . A A . 7 CYS HB3 1 1
23 17474 1 1 7 CYS N N -4.324 0.694 -5.593 1.00 . A A . 7 CYS N 1 1
23 17475 1 1 7 CYS O O -7.885 0.851 -5.022 1.00 . A A . 7 CYS O 1 1
23 17476 1 1 7 CYS SG S -4.277 -2.253 -5.320 1.00 . A A . 7 CYS SG 1 1
23 17477 1 1 8 THR C C -7.312 4.014 -5.552 1.00 . A A . 8 THR C 1 1
23 17478 1 1 8 THR CA C -6.994 3.398 -4.203 1.00 . A A . 8 THR CA 1 1
23 17479 1 1 8 THR CB C -6.220 4.446 -3.311 1.00 . A A . 8 THR CB 1 1
23 17480 1 1 8 THR CG2 C -4.986 4.977 -4.000 1.00 . A A . 8 THR CG2 1 1
23 17481 1 1 8 THR H H -5.152 2.317 -4.424 1.00 . A A . 8 THR H 1 1
23 17482 1 1 8 THR HA H -7.934 3.092 -3.732 1.00 . A A . 8 THR HA 1 1
23 17483 1 1 8 THR HB H -5.920 3.954 -2.392 1.00 . A A . 8 THR HB 1 1
23 17484 1 1 8 THR HG1 H -6.607 6.135 -2.385 1.00 . A A . 8 THR HG1 1 1
23 17485 1 1 8 THR HG21 H -4.405 4.174 -4.460 1.00 . A A . 8 THR HG21 1 1
23 17486 1 1 8 THR HG22 H -4.366 5.500 -3.262 1.00 . A A . 8 THR HG22 1 1
23 17487 1 1 8 THR HG23 H -5.273 5.653 -4.793 1.00 . A A . 8 THR HG23 1 1
23 17488 1 1 8 THR N N -6.165 2.208 -4.486 1.00 . A A . 8 THR N 1 1
23 17489 1 1 8 THR O O -6.461 4.081 -6.434 1.00 . A A . 8 THR O 1 1
23 17490 1 1 8 THR OG1 O -7.058 5.571 -3.036 1.00 . A A . 8 THR OG1 1 1
23 17491 1 1 9 SER C C -8.647 3.951 -8.226 1.00 . A A . 9 SER C 1 1
23 17492 1 1 9 SER CA C -9.029 4.931 -7.066 1.00 . A A . 9 SER CA 1 1
23 17493 1 1 9 SER CB C -8.420 6.335 -7.283 1.00 . A A . 9 SER CB 1 1
23 17494 1 1 9 SER H H -9.273 4.314 -5.021 1.00 . A A . 9 SER H 1 1
23 17495 1 1 9 SER HA H -10.122 5.052 -7.053 1.00 . A A . 9 SER HA 1 1
23 17496 1 1 9 SER HB2 H -8.595 6.924 -6.378 1.00 . A A . 9 SER HB2 1 1
23 17497 1 1 9 SER HB3 H -7.353 6.231 -7.408 1.00 . A A . 9 SER HB3 1 1
23 17498 1 1 9 SER HG H -8.631 7.913 -8.391 1.00 . A A . 9 SER HG 1 1
23 17499 1 1 9 SER N N -8.580 4.393 -5.751 1.00 . A A . 9 SER N 1 1
23 17500 1 1 9 SER O O -8.672 2.727 -8.036 1.00 . A A . 9 SER O 1 1
23 17501 1 1 9 SER OG O -8.959 7.021 -8.407 1.00 . A A . 9 SER OG 1 1
23 17502 1 1 10 ILE C C -6.485 3.919 -10.920 1.00 . A A . 10 ILE C 1 1
23 17503 1 1 10 ILE CA C -7.923 3.623 -10.549 1.00 . A A . 10 ILE CA 1 1
23 17504 1 1 10 ILE CB C -8.824 3.908 -11.756 1.00 . A A . 10 ILE CB 1 1
23 17505 1 1 10 ILE CD1 C -10.705 2.205 -10.920 1.00 . A A . 10 ILE CD1 1 1
23 17506 1 1 10 ILE CG1 C -10.329 3.648 -11.432 1.00 . A A . 10 ILE CG1 1 1
23 17507 1 1 10 ILE CG2 C -8.344 3.037 -12.950 1.00 . A A . 10 ILE CG2 1 1
23 17508 1 1 10 ILE H H -8.228 5.463 -9.497 1.00 . A A . 10 ILE H 1 1
23 17509 1 1 10 ILE HA H -8.012 2.577 -10.290 1.00 . A A . 10 ILE HA 1 1
23 17510 1 1 10 ILE HB H -8.725 4.960 -12.035 1.00 . A A . 10 ILE HB 1 1
23 17511 1 1 10 ILE HD11 H -10.023 1.927 -10.110 1.00 . A A . 10 ILE HD11 1 1
23 17512 1 1 10 ILE HD12 H -11.738 2.225 -10.557 1.00 . A A . 10 ILE HD12 1 1
23 17513 1 1 10 ILE HD13 H -10.648 1.499 -11.750 1.00 . A A . 10 ILE HD13 1 1
23 17514 1 1 10 ILE HG12 H -10.625 4.373 -10.670 1.00 . A A . 10 ILE HG12 1 1
23 17515 1 1 10 ILE HG13 H -10.920 3.855 -12.337 1.00 . A A . 10 ILE HG13 1 1
23 17516 1 1 10 ILE HG21 H -7.390 3.392 -13.336 1.00 . A A . 10 ILE HG21 1 1
23 17517 1 1 10 ILE HG22 H -8.249 2.003 -12.637 1.00 . A A . 10 ILE HG22 1 1
23 17518 1 1 10 ILE HG23 H -9.066 3.081 -13.773 1.00 . A A . 10 ILE HG23 1 1
23 17519 1 1 10 ILE N N -8.290 4.451 -9.394 1.00 . A A . 10 ILE N 1 1
23 17520 1 1 10 ILE O O -6.098 5.077 -10.952 1.00 . A A . 10 ILE O 1 1
23 17521 1 1 11 CYS C C -3.920 3.167 -12.807 1.00 . A A . 11 CYS C 1 1
23 17522 1 1 11 CYS CA C -4.235 3.159 -11.300 1.00 . A A . 11 CYS CA 1 1
23 17523 1 1 11 CYS CB C -3.351 2.185 -10.574 1.00 . A A . 11 CYS CB 1 1
23 17524 1 1 11 CYS H H -5.986 1.991 -10.937 1.00 . A A . 11 CYS H 1 1
23 17525 1 1 11 CYS HA H -3.997 4.145 -10.914 1.00 . A A . 11 CYS HA 1 1
23 17526 1 1 11 CYS HB2 H -3.944 1.642 -9.864 1.00 . A A . 11 CYS HB2 1 1
23 17527 1 1 11 CYS HB3 H -2.909 1.476 -11.284 1.00 . A A . 11 CYS HB3 1 1
23 17528 1 1 11 CYS N N -5.652 2.917 -11.032 1.00 . A A . 11 CYS N 1 1
23 17529 1 1 11 CYS O O -4.282 2.249 -13.567 1.00 . A A . 11 CYS O 1 1
23 17530 1 1 11 CYS SG S -1.983 3.037 -9.687 1.00 . A A . 11 CYS SG 1 1
23 17531 1 1 12 SER C C -1.648 3.474 -14.968 1.00 . A A . 12 SER C 1 1
23 17532 1 1 12 SER CA C -2.885 4.308 -14.671 1.00 . A A . 12 SER CA 1 1
23 17533 1 1 12 SER CB C -2.659 5.754 -15.028 1.00 . A A . 12 SER CB 1 1
23 17534 1 1 12 SER H H -3.057 4.964 -12.601 1.00 . A A . 12 SER H 1 1
23 17535 1 1 12 SER HA H -3.707 3.920 -15.259 1.00 . A A . 12 SER HA 1 1
23 17536 1 1 12 SER HB2 H -2.101 6.250 -14.238 1.00 . A A . 12 SER HB2 1 1
23 17537 1 1 12 SER HB3 H -2.088 5.808 -15.951 1.00 . A A . 12 SER HB3 1 1
23 17538 1 1 12 SER HG H -4.510 6.099 -14.549 1.00 . A A . 12 SER HG 1 1
23 17539 1 1 12 SER N N -3.268 4.210 -13.249 1.00 . A A . 12 SER N 1 1
23 17540 1 1 12 SER O O -0.770 3.330 -14.141 1.00 . A A . 12 SER O 1 1
23 17541 1 1 12 SER OG O -3.899 6.418 -15.214 1.00 . A A . 12 SER OG 1 1
23 17542 1 1 13 LEU C C 0.917 3.181 -16.618 1.00 . A A . 13 LEU C 1 1
23 17543 1 1 13 LEU CA C -0.318 2.320 -16.742 1.00 . A A . 13 LEU CA 1 1
23 17544 1 1 13 LEU CB C -0.500 1.978 -18.240 1.00 . A A . 13 LEU CB 1 1
23 17545 1 1 13 LEU CD1 C -2.088 0.795 -19.838 1.00 . A A . 13 LEU CD1 1 1
23 17546 1 1 13 LEU CD2 C -0.839 -0.474 -18.089 1.00 . A A . 13 LEU CD2 1 1
23 17547 1 1 13 LEU CG C -1.543 0.838 -18.416 1.00 . A A . 13 LEU CG 1 1
23 17548 1 1 13 LEU H H -2.262 3.166 -16.844 1.00 . A A . 13 LEU H 1 1
23 17549 1 1 13 LEU HA H -0.190 1.405 -16.180 1.00 . A A . 13 LEU HA 1 1
23 17550 1 1 13 LEU HB2 H -0.791 2.881 -18.759 1.00 . A A . 13 LEU HB2 1 1
23 17551 1 1 13 LEU HB3 H 0.452 1.673 -18.625 1.00 . A A . 13 LEU HB3 1 1
23 17552 1 1 13 LEU HD11 H -2.704 -0.059 -19.961 1.00 . A A . 13 LEU HD11 1 1
23 17553 1 1 13 LEU HD12 H -1.261 0.738 -20.571 1.00 . A A . 13 LEU HD12 1 1
23 17554 1 1 13 LEU HD13 H -2.682 1.696 -20.052 1.00 . A A . 13 LEU HD13 1 1
23 17555 1 1 13 LEU HD21 H -0.055 -0.660 -18.838 1.00 . A A . 13 LEU HD21 1 1
23 17556 1 1 13 LEU HD22 H -1.549 -1.307 -18.124 1.00 . A A . 13 LEU HD22 1 1
23 17557 1 1 13 LEU HD23 H -0.362 -0.500 -17.098 1.00 . A A . 13 LEU HD23 1 1
23 17558 1 1 13 LEU HG H -2.375 0.963 -17.729 1.00 . A A . 13 LEU HG 1 1
23 17559 1 1 13 LEU N N -1.479 3.038 -16.222 1.00 . A A . 13 LEU N 1 1
23 17560 1 1 13 LEU O O 2.131 2.648 -16.275 1.00 . A A . 13 LEU O 1 1
23 17561 1 1 14 TYR C C 2.453 5.344 -15.115 1.00 . A A . 14 TYR C 1 1
23 17562 1 1 14 TYR CA C 1.928 5.449 -16.541 1.00 . A A . 14 TYR CA 1 1
23 17563 1 1 14 TYR CB C 1.456 6.918 -16.756 1.00 . A A . 14 TYR CB 1 1
23 17564 1 1 14 TYR CD1 C 3.692 7.859 -17.415 1.00 . A A . 14 TYR CD1 1 1
23 17565 1 1 14 TYR CD2 C 2.616 8.697 -15.463 1.00 . A A . 14 TYR CD2 1 1
23 17566 1 1 14 TYR CE1 C 4.750 8.695 -17.241 1.00 . A A . 14 TYR CE1 1 1
23 17567 1 1 14 TYR CE2 C 3.792 9.667 -15.175 1.00 . A A . 14 TYR CE2 1 1
23 17568 1 1 14 TYR CG C 2.627 7.876 -16.547 1.00 . A A . 14 TYR CG 1 1
23 17569 1 1 14 TYR CZ C 4.894 9.547 -16.233 1.00 . A A . 14 TYR CZ 1 1
23 17570 1 1 14 TYR H H -0.059 4.886 -16.906 1.00 . A A . 14 TYR H 1 1
23 17571 1 1 14 TYR HA H 2.767 5.167 -17.196 1.00 . A A . 14 TYR HA 1 1
23 17572 1 1 14 TYR HB2 H 1.126 7.074 -17.766 1.00 . A A . 14 TYR HB2 1 1
23 17573 1 1 14 TYR HB3 H 0.625 7.119 -16.094 1.00 . A A . 14 TYR HB3 1 1
23 17574 1 1 14 TYR HD1 H 3.690 7.170 -18.260 1.00 . A A . 14 TYR HD1 1 1
23 17575 1 1 14 TYR HD2 H 1.807 8.719 -14.815 1.00 . A A . 14 TYR HD2 1 1
23 17576 1 1 14 TYR HE1 H 5.560 8.642 -17.987 1.00 . A A . 14 TYR HE1 1 1
23 17577 1 1 14 TYR HE2 H 3.447 10.730 -15.167 1.00 . A A . 14 TYR HE2 1 1
23 17578 1 1 14 TYR HH H 6.711 9.918 -16.519 1.00 . A A . 14 TYR HH 1 1
23 17579 1 1 14 TYR N N 0.836 4.515 -16.732 1.00 . A A . 14 TYR N 1 1
23 17580 1 1 14 TYR O O 3.617 5.429 -14.855 1.00 . A A . 14 TYR O 1 1
23 17581 1 1 14 TYR OH O 5.952 10.286 -16.049 1.00 . A A . 14 TYR OH 1 1
23 17582 1 1 15 GLN C C 2.556 3.614 -12.531 1.00 . A A . 15 GLN C 1 1
23 17583 1 1 15 GLN CA C 1.947 4.969 -12.734 1.00 . A A . 15 GLN CA 1 1
23 17584 1 1 15 GLN CB C 0.751 5.144 -11.799 1.00 . A A . 15 GLN CB 1 1
23 17585 1 1 15 GLN CD C -1.147 6.505 -11.041 1.00 . A A . 15 GLN CD 1 1
23 17586 1 1 15 GLN CG C 0.128 6.487 -11.826 1.00 . A A . 15 GLN CG 1 1
23 17587 1 1 15 GLN H H 0.575 4.932 -14.417 1.00 . A A . 15 GLN H 1 1
23 17588 1 1 15 GLN HA H 2.726 5.704 -12.502 1.00 . A A . 15 GLN HA 1 1
23 17589 1 1 15 GLN HB2 H 0.008 4.440 -12.127 1.00 . A A . 15 GLN HB2 1 1
23 17590 1 1 15 GLN HB3 H 1.041 4.892 -10.780 1.00 . A A . 15 GLN HB3 1 1
23 17591 1 1 15 GLN HE21 H -0.078 6.670 -9.329 1.00 . A A . 15 GLN HE21 1 1
23 17592 1 1 15 GLN HE22 H -1.802 6.599 -9.112 1.00 . A A . 15 GLN HE22 1 1
23 17593 1 1 15 GLN HG2 H 0.806 7.213 -11.388 1.00 . A A . 15 GLN HG2 1 1
23 17594 1 1 15 GLN HG3 H -0.085 6.778 -12.848 1.00 . A A . 15 GLN HG3 1 1
23 17595 1 1 15 GLN N N 1.556 5.075 -14.158 1.00 . A A . 15 GLN N 1 1
23 17596 1 1 15 GLN NE2 N -1.001 6.609 -9.713 1.00 . A A . 15 GLN NE2 1 1
23 17597 1 1 15 GLN O O 3.524 3.478 -11.837 1.00 . A A . 15 GLN O 1 1
23 17598 1 1 15 GLN OE1 O -2.246 6.400 -11.580 1.00 . A A . 15 GLN OE1 1 1
23 17599 1 1 16 LEU C C 4.019 1.167 -13.574 1.00 . A A . 16 LEU C 1 1
23 17600 1 1 16 LEU CA C 2.558 1.259 -13.111 1.00 . A A . 16 LEU CA 1 1
23 17601 1 1 16 LEU CB C 1.674 0.323 -13.938 1.00 . A A . 16 LEU CB 1 1
23 17602 1 1 16 LEU CD1 C -0.256 0.092 -12.290 1.00 . A A . 16 LEU CD1 1 1
23 17603 1 1 16 LEU CD2 C 0.238 -1.603 -14.056 1.00 . A A . 16 LEU CD2 1 1
23 17604 1 1 16 LEU CG C 0.823 -0.641 -13.095 1.00 . A A . 16 LEU CG 1 1
23 17605 1 1 16 LEU H H 1.142 2.743 -13.728 1.00 . A A . 16 LEU H 1 1
23 17606 1 1 16 LEU HA H 2.537 0.947 -12.081 1.00 . A A . 16 LEU HA 1 1
23 17607 1 1 16 LEU HB2 H 1.036 0.915 -14.591 1.00 . A A . 16 LEU HB2 1 1
23 17608 1 1 16 LEU HB3 H 2.302 -0.288 -14.583 1.00 . A A . 16 LEU HB3 1 1
23 17609 1 1 16 LEU HD11 H -0.916 -0.623 -11.812 1.00 . A A . 16 LEU HD11 1 1
23 17610 1 1 16 LEU HD12 H -0.837 0.734 -12.939 1.00 . A A . 16 LEU HD12 1 1
23 17611 1 1 16 LEU HD13 H 0.239 0.683 -11.524 1.00 . A A . 16 LEU HD13 1 1
23 17612 1 1 16 LEU HD21 H -0.490 -1.103 -14.723 1.00 . A A . 16 LEU HD21 1 1
23 17613 1 1 16 LEU HD22 H -0.241 -2.403 -13.497 1.00 . A A . 16 LEU HD22 1 1
23 17614 1 1 16 LEU HD23 H 1.054 -2.008 -14.670 1.00 . A A . 16 LEU HD23 1 1
23 17615 1 1 16 LEU HG H 1.476 -1.193 -12.415 1.00 . A A . 16 LEU HG 1 1
23 17616 1 1 16 LEU N N 2.001 2.601 -13.176 1.00 . A A . 16 LEU N 1 1
23 17617 1 1 16 LEU O O 4.745 0.331 -13.093 1.00 . A A . 16 LEU O 1 1
23 17618 1 1 17 GLU C C 6.779 2.476 -13.758 1.00 . A A . 17 GLU C 1 1
23 17619 1 1 17 GLU CA C 5.842 2.123 -14.906 1.00 . A A . 17 GLU CA 1 1
23 17620 1 1 17 GLU CB C 6.098 3.159 -15.998 1.00 . A A . 17 GLU CB 1 1
23 17621 1 1 17 GLU CD C 5.407 4.027 -18.278 1.00 . A A . 17 GLU CD 1 1
23 17622 1 1 17 GLU CG C 5.350 2.891 -17.281 1.00 . A A . 17 GLU CG 1 1
23 17623 1 1 17 GLU H H 3.801 2.737 -14.863 1.00 . A A . 17 GLU H 1 1
23 17624 1 1 17 GLU HA H 6.121 1.152 -15.269 1.00 . A A . 17 GLU HA 1 1
23 17625 1 1 17 GLU HB2 H 5.711 4.098 -15.626 1.00 . A A . 17 GLU HB2 1 1
23 17626 1 1 17 GLU HB3 H 7.165 3.240 -16.183 1.00 . A A . 17 GLU HB3 1 1
23 17627 1 1 17 GLU HE2 H 5.891 4.337 -20.057 1.00 . A A . 17 GLU HE2 1 1
23 17628 1 1 17 GLU HG2 H 5.712 1.978 -17.756 1.00 . A A . 17 GLU HG2 1 1
23 17629 1 1 17 GLU HG3 H 4.314 2.747 -17.082 1.00 . A A . 17 GLU HG3 1 1
23 17630 1 1 17 GLU N N 4.448 2.074 -14.481 1.00 . A A . 17 GLU N 1 1
23 17631 1 1 17 GLU O O 7.959 2.154 -13.787 1.00 . A A . 17 GLU O 1 1
23 17632 1 1 17 GLU OE1 O 5.264 5.188 -17.991 1.00 . A A . 17 GLU OE1 1 1
23 17633 1 1 17 GLU OE2 O 5.645 3.623 -19.472 1.00 . A A . 17 GLU OE2 1 1
23 17634 1 1 18 ASN C C 7.529 2.374 -10.844 1.00 . A A . 18 ASN C 1 1
23 17635 1 1 18 ASN CA C 7.137 3.601 -11.648 1.00 . A A . 18 ASN CA 1 1
23 17636 1 1 18 ASN CB C 6.390 4.540 -10.677 1.00 . A A . 18 ASN CB 1 1
23 17637 1 1 18 ASN CG C 5.824 5.726 -11.347 1.00 . A A . 18 ASN CG 1 1
23 17638 1 1 18 ASN H H 5.311 3.473 -12.761 1.00 . A A . 18 ASN H 1 1
23 17639 1 1 18 ASN HA H 8.038 4.115 -12.009 1.00 . A A . 18 ASN HA 1 1
23 17640 1 1 18 ASN HB2 H 5.603 3.974 -10.180 1.00 . A A . 18 ASN HB2 1 1
23 17641 1 1 18 ASN HB3 H 7.115 4.838 -9.928 1.00 . A A . 18 ASN HB3 1 1
23 17642 1 1 18 ASN HD21 H 7.340 5.748 -12.695 1.00 . A A . 18 ASN HD21 1 1
23 17643 1 1 18 ASN HD22 H 6.123 7.015 -12.836 1.00 . A A . 18 ASN HD22 1 1
23 17644 1 1 18 ASN N N 6.299 3.203 -12.777 1.00 . A A . 18 ASN N 1 1
23 17645 1 1 18 ASN ND2 N 6.479 6.198 -12.384 1.00 . A A . 18 ASN ND2 1 1
23 17646 1 1 18 ASN O O 8.511 2.408 -10.130 1.00 . A A . 18 ASN O 1 1
23 17647 1 1 18 ASN OD1 O 4.776 6.254 -10.934 1.00 . A A . 18 ASN OD1 1 1
23 17648 1 1 19 TYR C C 8.172 -0.750 -11.002 1.00 . A A . 19 TYR C 1 1
23 17649 1 1 19 TYR CA C 7.121 0.049 -10.219 1.00 . A A . 19 TYR CA 1 1
23 17650 1 1 19 TYR CB C 5.847 -0.821 -10.025 1.00 . A A . 19 TYR CB 1 1
23 17651 1 1 19 TYR CD1 C 3.858 0.694 -9.740 1.00 . A A . 19 TYR CD1 1 1
23 17652 1 1 19 TYR CD2 C 4.737 -0.334 -7.757 1.00 . A A . 19 TYR CD2 1 1
23 17653 1 1 19 TYR CE1 C 2.881 1.346 -9.016 1.00 . A A . 19 TYR CE1 1 1
23 17654 1 1 19 TYR CE2 C 3.746 0.340 -6.973 1.00 . A A . 19 TYR CE2 1 1
23 17655 1 1 19 TYR CG C 4.785 -0.146 -9.154 1.00 . A A . 19 TYR CG 1 1
23 17656 1 1 19 TYR CZ C 2.820 1.184 -7.641 1.00 . A A . 19 TYR CZ 1 1
23 17657 1 1 19 TYR H H 5.961 1.270 -11.556 1.00 . A A . 19 TYR H 1 1
23 17658 1 1 19 TYR HA H 7.535 0.308 -9.235 1.00 . A A . 19 TYR HA 1 1
23 17659 1 1 19 TYR HB2 H 5.411 -1.057 -11.012 1.00 . A A . 19 TYR HB2 1 1
23 17660 1 1 19 TYR HB3 H 6.131 -1.765 -9.553 1.00 . A A . 19 TYR HB3 1 1
23 17661 1 1 19 TYR HD1 H 3.876 0.864 -10.770 1.00 . A A . 19 TYR HD1 1 1
23 17662 1 1 19 TYR HD2 H 5.463 -0.944 -7.242 1.00 . A A . 19 TYR HD2 1 1
23 17663 1 1 19 TYR HE1 H 2.204 2.038 -9.543 1.00 . A A . 19 TYR HE1 1 1
23 17664 1 1 19 TYR HE2 H 3.708 0.228 -5.907 1.00 . A A . 19 TYR HE2 1 1
23 17665 1 1 19 TYR HH H 1.416 2.579 -7.614 1.00 . A A . 19 TYR HH 1 1
23 17666 1 1 19 TYR N N 6.786 1.283 -10.964 1.00 . A A . 19 TYR N 1 1
23 17667 1 1 19 TYR O O 8.503 -1.856 -10.612 1.00 . A A . 19 TYR O 1 1
23 17668 1 1 19 TYR OH O 1.818 1.923 -7.042 1.00 . A A . 19 TYR OH 1 1
23 17669 1 1 20 CYS C C 10.828 0.093 -13.146 1.00 . A A . 20 CYS C 1 1
23 17670 1 1 20 CYS CA C 9.685 -0.867 -12.940 1.00 . A A . 20 CYS CA 1 1
23 17671 1 1 20 CYS CB C 9.059 -1.277 -14.296 1.00 . A A . 20 CYS CB 1 1
23 17672 1 1 20 CYS H H 8.345 0.700 -12.404 1.00 . A A . 20 CYS H 1 1
23 17673 1 1 20 CYS HA H 10.084 -1.737 -12.406 1.00 . A A . 20 CYS HA 1 1
23 17674 1 1 20 CYS HB2 H 8.053 -1.637 -14.091 1.00 . A A . 20 CYS HB2 1 1
23 17675 1 1 20 CYS HB3 H 8.995 -0.410 -14.947 1.00 . A A . 20 CYS HB3 1 1
23 17676 1 1 20 CYS N N 8.642 -0.219 -12.120 1.00 . A A . 20 CYS N 1 1
23 17677 1 1 20 CYS O O 11.141 0.945 -12.296 1.00 . A A . 20 CYS O 1 1
23 17678 1 1 20 CYS SG S 9.955 -2.599 -15.188 1.00 . A A . 20 CYS SG 1 1
23 17679 1 1 21 ASN C C 12.401 2.354 -14.686 1.00 . A A . 21 ASN C 1 1
23 17680 1 1 21 ASN CA C 12.686 0.847 -14.634 1.00 . A A . 21 ASN CA 1 1
23 17681 1 1 21 ASN CB C 13.274 0.418 -16.029 1.00 . A A . 21 ASN CB 1 1
23 17682 1 1 21 ASN CG C 12.338 0.808 -17.132 1.00 . A A . 21 ASN CG 1 1
23 17683 1 1 21 ASN H H 11.244 -0.691 -14.953 1.00 . A A . 21 ASN H 1 1
23 17684 1 1 21 ASN HXT H 10.724 1.846 -15.411 1.00 . A A . 21 ASN HXT 1 1
23 17685 1 1 21 ASN HA H 13.439 0.686 -13.886 1.00 . A A . 21 ASN HA 1 1
23 17686 1 1 21 ASN HB2 H 14.241 0.899 -16.180 1.00 . A A . 21 ASN HB2 1 1
23 17687 1 1 21 ASN HB3 H 13.452 -0.642 -16.023 1.00 . A A . 21 ASN HB3 1 1
23 17688 1 1 21 ASN HD21 H 13.884 1.186 -18.406 1.00 . A A . 21 ASN HD21 1 1
23 17689 1 1 21 ASN HD22 H 12.284 1.386 -19.025 1.00 . A A . 21 ASN HD22 1 1
23 17690 1 1 21 ASN N N 11.529 -0.006 -14.263 1.00 . A A . 21 ASN N 1 1
23 17691 1 1 21 ASN ND2 N 12.891 1.144 -18.254 1.00 . A A . 21 ASN ND2 1 1
23 17692 1 1 21 ASN O O 13.193 3.205 -14.392 1.00 . A A . 21 ASN O 1 1
23 17693 1 1 21 ASN OXT O 11.157 2.665 -15.086 1.00 . A A . 21 ASN OXT 1 1
23 17694 1 1 21 ASN OD1 O 11.114 0.792 -17.010 1.00 . A A . 21 ASN OD1 1 1
23 17695 2 2 1 PHE C C -7.857 -3.114 -20.893 1.00 . B B . 1 PHE C 1 1
23 17696 2 2 1 PHE CA C -7.056 -4.136 -21.589 1.00 . B B . 1 PHE CA 1 1
23 17697 2 2 1 PHE CB C -5.605 -3.666 -21.710 1.00 . B B . 1 PHE CB 1 1
23 17698 2 2 1 PHE CD1 C -4.411 -4.422 -19.631 1.00 . B B . 1 PHE CD1 1 1
23 17699 2 2 1 PHE CD2 C -5.058 -2.109 -19.838 1.00 . B B . 1 PHE CD2 1 1
23 17700 2 2 1 PHE CE1 C -3.846 -4.155 -18.381 1.00 . B B . 1 PHE CE1 1 1
23 17701 2 2 1 PHE CE2 C -4.462 -1.825 -18.613 1.00 . B B . 1 PHE CE2 1 1
23 17702 2 2 1 PHE CG C -4.989 -3.387 -20.369 1.00 . B B . 1 PHE CG 1 1
23 17703 2 2 1 PHE CZ C -3.868 -2.819 -17.868 1.00 . B B . 1 PHE CZ 1 1
23 17704 2 2 1 PHE H1 H -8.579 -4.655 -22.876 1.00 . B B . 1 PHE H1 1 1
23 17705 2 2 1 PHE H2 H -7.497 -3.638 -23.462 1.00 . B B . 1 PHE H2 1 1
23 17706 2 2 1 PHE HA H -7.104 -5.060 -20.948 1.00 . B B . 1 PHE HA 1 1
23 17707 2 2 1 PHE HB2 H -4.991 -4.472 -22.231 1.00 . B B . 1 PHE HB2 1 1
23 17708 2 2 1 PHE HB3 H -5.576 -2.754 -22.321 1.00 . B B . 1 PHE HB3 1 1
23 17709 2 2 1 PHE HD1 H -4.401 -5.472 -20.000 1.00 . B B . 1 PHE HD1 1 1
23 17710 2 2 1 PHE HD2 H -5.519 -1.257 -20.360 1.00 . B B . 1 PHE HD2 1 1
23 17711 2 2 1 PHE HE1 H -3.409 -4.966 -17.812 1.00 . B B . 1 PHE HE1 1 1
23 17712 2 2 1 PHE HE2 H -4.524 -0.793 -18.173 1.00 . B B . 1 PHE HE2 1 1
23 17713 2 2 1 PHE HZ H -3.405 -2.636 -16.908 1.00 . B B . 1 PHE HZ 1 1
23 17714 2 2 1 PHE N N -7.582 -4.461 -22.919 1.00 . B B . 1 PHE N 1 1
23 17715 2 2 1 PHE O O -8.287 -2.176 -21.458 1.00 . B B . 1 PHE O 1 1
23 17716 2 2 2 VAL C C -8.120 -2.020 -17.571 1.00 . B B . 2 VAL C 1 1
23 17717 2 2 2 VAL CA C -8.913 -2.464 -18.784 1.00 . B B . 2 VAL CA 1 1
23 17718 2 2 2 VAL CB C -10.252 -3.198 -18.335 1.00 . B B . 2 VAL CB 1 1
23 17719 2 2 2 VAL CG1 C -11.126 -2.203 -17.579 1.00 . B B . 2 VAL CG1 1 1
23 17720 2 2 2 VAL CG2 C -10.989 -3.775 -19.542 1.00 . B B . 2 VAL CG2 1 1
23 17721 2 2 2 VAL H H -7.686 -4.158 -19.204 1.00 . B B . 2 VAL H 1 1
23 17722 2 2 2 VAL HA H -9.170 -1.557 -19.328 1.00 . B B . 2 VAL HA 1 1
23 17723 2 2 2 VAL HB H -9.999 -4.033 -17.671 1.00 . B B . 2 VAL HB 1 1
23 17724 2 2 2 VAL HG11 H -10.639 -1.938 -16.637 1.00 . B B . 2 VAL HG11 1 1
23 17725 2 2 2 VAL HG12 H -11.250 -1.300 -18.174 1.00 . B B . 2 VAL HG12 1 1
23 17726 2 2 2 VAL HG13 H -12.106 -2.650 -17.379 1.00 . B B . 2 VAL HG13 1 1
23 17727 2 2 2 VAL HG21 H -10.422 -4.609 -19.961 1.00 . B B . 2 VAL HG21 1 1
23 17728 2 2 2 VAL HG22 H -11.974 -4.143 -19.231 1.00 . B B . 2 VAL HG22 1 1
23 17729 2 2 2 VAL HG23 H -11.113 -2.999 -20.296 1.00 . B B . 2 VAL HG23 1 1
23 17730 2 2 2 VAL N N -8.095 -3.333 -19.630 1.00 . B B . 2 VAL N 1 1
23 17731 2 2 2 VAL O O -7.520 -2.800 -16.847 1.00 . B B . 2 VAL O 1 1
23 17732 2 2 3 ASN C C -8.471 -0.286 -15.000 1.00 . B B . 3 ASN C 1 1
23 17733 2 2 3 ASN CA C -7.465 -0.172 -16.111 1.00 . B B . 3 ASN CA 1 1
23 17734 2 2 3 ASN CB C -7.049 1.271 -16.339 1.00 . B B . 3 ASN CB 1 1
23 17735 2 2 3 ASN CG C -5.734 1.383 -17.092 1.00 . B B . 3 ASN CG 1 1
23 17736 2 2 3 ASN H H -8.629 -0.036 -17.908 1.00 . B B . 3 ASN H 1 1
23 17737 2 2 3 ASN HA H -6.611 -0.773 -15.884 1.00 . B B . 3 ASN HA 1 1
23 17738 2 2 3 ASN HB2 H -7.833 1.800 -16.881 1.00 . B B . 3 ASN HB2 1 1
23 17739 2 2 3 ASN HB3 H -6.933 1.763 -15.378 1.00 . B B . 3 ASN HB3 1 1
23 17740 2 2 3 ASN HD21 H -6.608 2.375 -18.619 1.00 . B B . 3 ASN HD21 1 1
23 17741 2 2 3 ASN HD22 H -4.898 2.081 -18.765 1.00 . B B . 3 ASN HD22 1 1
23 17742 2 2 3 ASN N N -8.113 -0.696 -17.323 1.00 . B B . 3 ASN N 1 1
23 17743 2 2 3 ASN ND2 N -5.753 2.007 -18.261 1.00 . B B . 3 ASN ND2 1 1
23 17744 2 2 3 ASN O O -9.663 -0.156 -15.236 1.00 . B B . 3 ASN O 1 1
23 17745 2 2 3 ASN OD1 O -4.692 0.893 -16.601 1.00 . B B . 3 ASN OD1 1 1
23 17746 2 2 4 GLN C C -8.242 -0.622 -11.377 1.00 . B B . 4 GLN C 1 1
23 17747 2 2 4 GLN CA C -8.999 -0.801 -12.705 1.00 . B B . 4 GLN CA 1 1
23 17748 2 2 4 GLN CB C -9.637 -2.223 -12.821 1.00 . B B . 4 GLN CB 1 1
23 17749 2 2 4 GLN CD C -12.074 -1.462 -12.764 1.00 . B B . 4 GLN CD 1 1
23 17750 2 2 4 GLN CG C -11.030 -2.434 -12.194 1.00 . B B . 4 GLN CG 1 1
23 17751 2 2 4 GLN H H -7.043 -0.730 -13.657 1.00 . B B . 4 GLN H 1 1
23 17752 2 2 4 GLN HA H -9.793 -0.063 -12.783 1.00 . B B . 4 GLN HA 1 1
23 17753 2 2 4 GLN HB2 H -9.720 -2.447 -13.897 1.00 . B B . 4 GLN HB2 1 1
23 17754 2 2 4 GLN HB3 H -8.934 -2.939 -12.384 1.00 . B B . 4 GLN HB3 1 1
23 17755 2 2 4 GLN HE21 H -12.146 -2.427 -14.568 1.00 . B B . 4 GLN HE21 1 1
23 17756 2 2 4 GLN HE22 H -13.191 -1.057 -14.349 1.00 . B B . 4 GLN HE22 1 1
23 17757 2 2 4 GLN HG2 H -11.371 -3.446 -12.406 1.00 . B B . 4 GLN HG2 1 1
23 17758 2 2 4 GLN HG3 H -10.984 -2.282 -11.096 1.00 . B B . 4 GLN HG3 1 1
23 17759 2 2 4 GLN N N -8.044 -0.625 -13.817 1.00 . B B . 4 GLN N 1 1
23 17760 2 2 4 GLN NE2 N -12.504 -1.676 -13.998 1.00 . B B . 4 GLN NE2 1 1
23 17761 2 2 4 GLN O O -7.152 -0.074 -11.357 1.00 . B B . 4 GLN O 1 1
23 17762 2 2 4 GLN OE1 O -12.526 -0.581 -12.069 1.00 . B B . 4 GLN OE1 1 1
23 17763 2 2 5 HIS C C -6.999 -2.361 -9.067 1.00 . B B . 5 HIS C 1 1
23 17764 2 2 5 HIS CA C -8.053 -1.267 -8.975 1.00 . B B . 5 HIS CA 1 1
23 17765 2 2 5 HIS CB C -9.071 -1.676 -7.899 1.00 . B B . 5 HIS CB 1 1
23 17766 2 2 5 HIS CD2 C -11.437 -0.592 -8.136 1.00 . B B . 5 HIS CD2 1 1
23 17767 2 2 5 HIS CE1 C -11.181 1.109 -6.788 1.00 . B B . 5 HIS CE1 1 1
23 17768 2 2 5 HIS CG C -10.153 -0.669 -7.643 1.00 . B B . 5 HIS CG 1 1
23 17769 2 2 5 HIS H H -9.671 -1.556 -10.340 1.00 . B B . 5 HIS H 1 1
23 17770 2 2 5 HIS HA H -7.583 -0.320 -8.714 1.00 . B B . 5 HIS HA 1 1
23 17771 2 2 5 HIS HB2 H -9.533 -2.650 -8.183 1.00 . B B . 5 HIS HB2 1 1
23 17772 2 2 5 HIS HB3 H -8.508 -1.781 -6.970 1.00 . B B . 5 HIS HB3 1 1
23 17773 2 2 5 HIS HD1 H -9.223 0.695 -6.224 1.00 . B B . 5 HIS HD1 1 1
23 17774 2 2 5 HIS HD2 H -11.863 -1.278 -8.825 1.00 . B B . 5 HIS HD2 1 1
23 17775 2 2 5 HIS HE1 H -11.337 2.001 -6.236 1.00 . B B . 5 HIS HE1 1 1
23 17776 2 2 5 HIS HE2 H -12.983 0.817 -7.729 1.00 . B B . 5 HIS HE2 1 1
23 17777 2 2 5 HIS N N -8.763 -1.158 -10.279 1.00 . B B . 5 HIS N 1 1
23 17778 2 2 5 HIS ND1 N -10.030 0.443 -6.794 1.00 . B B . 5 HIS ND1 1 1
23 17779 2 2 5 HIS NE2 N -12.041 0.504 -7.564 1.00 . B B . 5 HIS NE2 1 1
23 17780 2 2 5 HIS O O -7.224 -3.491 -8.622 1.00 . B B . 5 HIS O 1 1
23 17781 2 2 6 LEU C C -4.147 -3.496 -8.917 1.00 . B B . 6 LEU C 1 1
23 17782 2 2 6 LEU CA C -4.972 -3.121 -10.144 1.00 . B B . 6 LEU CA 1 1
23 17783 2 2 6 LEU CB C -4.054 -2.607 -11.274 1.00 . B B . 6 LEU CB 1 1
23 17784 2 2 6 LEU CD1 C -3.784 -1.570 -13.547 1.00 . B B . 6 LEU CD1 1 1
23 17785 2 2 6 LEU CD2 C -5.258 -3.633 -13.248 1.00 . B B . 6 LEU CD2 1 1
23 17786 2 2 6 LEU CG C -4.751 -2.313 -12.603 1.00 . B B . 6 LEU CG 1 1
23 17787 2 2 6 LEU H H -5.882 -1.175 -10.206 1.00 . B B . 6 LEU H 1 1
23 17788 2 2 6 LEU HA H -5.462 -4.019 -10.527 1.00 . B B . 6 LEU HA 1 1
23 17789 2 2 6 LEU HB2 H -3.534 -1.715 -10.928 1.00 . B B . 6 LEU HB2 1 1
23 17790 2 2 6 LEU HB3 H -3.309 -3.369 -11.432 1.00 . B B . 6 LEU HB3 1 1
23 17791 2 2 6 LEU HD11 H -2.923 -2.215 -13.770 1.00 . B B . 6 LEU HD11 1 1
23 17792 2 2 6 LEU HD12 H -3.434 -0.648 -13.058 1.00 . B B . 6 LEU HD12 1 1
23 17793 2 2 6 LEU HD13 H -4.299 -1.299 -14.476 1.00 . B B . 6 LEU HD13 1 1
23 17794 2 2 6 LEU HD21 H -6.038 -4.066 -12.642 1.00 . B B . 6 LEU HD21 1 1
23 17795 2 2 6 LEU HD22 H -4.438 -4.334 -13.331 1.00 . B B . 6 LEU HD22 1 1
23 17796 2 2 6 LEU HD23 H -5.636 -3.426 -14.244 1.00 . B B . 6 LEU HD23 1 1
23 17797 2 2 6 LEU HG H -5.594 -1.663 -12.406 1.00 . B B . 6 LEU HG 1 1
23 17798 2 2 6 LEU N N -5.979 -2.099 -9.822 1.00 . B B . 6 LEU N 1 1
23 17799 2 2 6 LEU O O -3.269 -2.753 -8.495 1.00 . B B . 6 LEU O 1 1
23 17800 2 2 7 CYS C C -3.232 -6.510 -7.192 1.00 . B B . 7 CYS C 1 1
23 17801 2 2 7 CYS CA C -3.850 -5.137 -7.102 1.00 . B B . 7 CYS CA 1 1
23 17802 2 2 7 CYS CB C -4.940 -5.184 -6.040 1.00 . B B . 7 CYS CB 1 1
23 17803 2 2 7 CYS H H -5.263 -5.134 -8.684 1.00 . B B . 7 CYS H 1 1
23 17804 2 2 7 CYS HA H -3.075 -4.462 -6.767 1.00 . B B . 7 CYS HA 1 1
23 17805 2 2 7 CYS HB2 H -5.899 -4.891 -6.472 1.00 . B B . 7 CYS HB2 1 1
23 17806 2 2 7 CYS HB3 H -4.998 -6.220 -5.690 1.00 . B B . 7 CYS HB3 1 1
23 17807 2 2 7 CYS N N -4.480 -4.634 -8.337 1.00 . B B . 7 CYS N 1 1
23 17808 2 2 7 CYS O O -2.033 -6.696 -6.961 1.00 . B B . 7 CYS O 1 1
23 17809 2 2 7 CYS SG S -4.632 -4.119 -4.582 1.00 . B B . 7 CYS SG 1 1
23 17810 2 2 8 ABA C C -3.046 -9.366 -8.931 1.00 . B B . 8 AIB C 1 1
23 17811 2 2 8 ABA CA C -3.899 -8.953 -7.657 1.00 . B B . 8 AIB CA 1 1
23 17812 2 2 8 ABA H H -5.042 -7.162 -7.779 1.00 . B B . 8 AIB H 1 1
23 17813 2 2 8 ABA N N -4.117 -7.471 -7.566 1.00 . B B . 8 AIB N 1 1
23 17814 2 2 8 ABA O O -2.205 -8.595 -9.397 1.00 . B B . 8 AIB O 1 1
23 17815 2 2 9 SER C C -2.650 -10.090 -11.920 1.00 . B B . 9 SER C 1 1
23 17816 2 2 9 SER CA C -2.540 -11.064 -10.720 1.00 . B B . 9 SER CA 1 1
23 17817 2 2 9 SER CB C -3.051 -12.450 -11.108 1.00 . B B . 9 SER CB 1 1
23 17818 2 2 9 SER H H -3.973 -11.175 -9.070 1.00 . B B . 9 SER H 1 1
23 17819 2 2 9 SER HA H -1.483 -11.166 -10.450 1.00 . B B . 9 SER HA 1 1
23 17820 2 2 9 SER HB2 H -2.988 -13.096 -10.241 1.00 . B B . 9 SER HB2 1 1
23 17821 2 2 9 SER HB3 H -4.117 -12.384 -11.378 1.00 . B B . 9 SER HB3 1 1
23 17822 2 2 9 SER HG H -2.219 -14.012 -11.934 1.00 . B B . 9 SER HG 1 1
23 17823 2 2 9 SER N N -3.278 -10.586 -9.529 1.00 . B B . 9 SER N 1 1
23 17824 2 2 9 SER O O -1.749 -9.917 -12.724 1.00 . B B . 9 SER O 1 1
23 17825 2 2 9 SER OG O -2.334 -13.057 -12.154 1.00 . B B . 9 SER OG 1 1
23 17826 2 2 10 HIS C C -2.806 -7.246 -12.918 1.00 . B B . 10 HIS C 1 1
23 17827 2 2 10 HIS CA C -3.837 -8.324 -13.029 1.00 . B B . 10 HIS CA 1 1
23 17828 2 2 10 HIS CB C -5.240 -7.694 -13.064 1.00 . B B . 10 HIS CB 1 1
23 17829 2 2 10 HIS CD2 C -7.207 -9.407 -13.525 1.00 . B B . 10 HIS CD2 1 1
23 17830 2 2 10 HIS CE1 C -7.275 -9.242 -15.703 1.00 . B B . 10 HIS CE1 1 1
23 17831 2 2 10 HIS CG C -6.236 -8.492 -13.869 1.00 . B B . 10 HIS CG 1 1
23 17832 2 2 10 HIS H H -4.544 -9.467 -11.338 1.00 . B B . 10 HIS H 1 1
23 17833 2 2 10 HIS HA H -3.674 -8.829 -13.979 1.00 . B B . 10 HIS HA 1 1
23 17834 2 2 10 HIS HB2 H -5.576 -7.564 -12.026 1.00 . B B . 10 HIS HB2 1 1
23 17835 2 2 10 HIS HB3 H -5.167 -6.712 -13.530 1.00 . B B . 10 HIS HB3 1 1
23 17836 2 2 10 HIS HD1 H -5.681 -7.869 -15.901 1.00 . B B . 10 HIS HD1 1 1
23 17837 2 2 10 HIS HD2 H -7.442 -9.770 -12.509 1.00 . B B . 10 HIS HD2 1 1
23 17838 2 2 10 HIS HE1 H -7.576 -9.338 -16.730 1.00 . B B . 10 HIS HE1 1 1
23 17839 2 2 10 HIS HE2 H -8.632 -10.507 -14.760 1.00 . B B . 10 HIS HE2 1 1
23 17840 2 2 10 HIS N N -3.758 -9.349 -12.022 1.00 . B B . 10 HIS N 1 1
23 17841 2 2 10 HIS ND1 N -6.306 -8.447 -15.277 1.00 . B B . 10 HIS ND1 1 1
23 17842 2 2 10 HIS NE2 N -7.815 -9.843 -14.677 1.00 . B B . 10 HIS NE2 1 1
23 17843 2 2 10 HIS O O -2.394 -6.734 -13.923 1.00 . B B . 10 HIS O 1 1
23 17844 2 2 11 LEU C C -0.078 -6.327 -12.131 1.00 . B B . 11 LEU C 1 1
23 17845 2 2 11 LEU CA C -1.416 -5.808 -11.565 1.00 . B B . 11 LEU CA 1 1
23 17846 2 2 11 LEU CB C -1.267 -5.478 -10.058 1.00 . B B . 11 LEU CB 1 1
23 17847 2 2 11 LEU CD1 C 1.147 -5.077 -9.522 1.00 . B B . 11 LEU CD1 1 1
23 17848 2 2 11 LEU CD2 C -0.236 -3.150 -10.481 1.00 . B B . 11 LEU CD2 1 1
23 17849 2 2 11 LEU CG C -0.237 -4.436 -9.620 1.00 . B B . 11 LEU CG 1 1
23 17850 2 2 11 LEU H H -2.754 -7.294 -10.871 1.00 . B B . 11 LEU H 1 1
23 17851 2 2 11 LEU HA H -1.712 -4.910 -12.111 1.00 . B B . 11 LEU HA 1 1
23 17852 2 2 11 LEU HB2 H -2.228 -5.148 -9.683 1.00 . B B . 11 LEU HB2 1 1
23 17853 2 2 11 LEU HB3 H -1.008 -6.404 -9.541 1.00 . B B . 11 LEU HB3 1 1
23 17854 2 2 11 LEU HD11 H 1.660 -5.040 -10.478 1.00 . B B . 11 LEU HD11 1 1
23 17855 2 2 11 LEU HD12 H 1.082 -6.092 -9.179 1.00 . B B . 11 LEU HD12 1 1
23 17856 2 2 11 LEU HD13 H 1.740 -4.547 -8.780 1.00 . B B . 11 LEU HD13 1 1
23 17857 2 2 11 LEU HD21 H 0.092 -3.370 -11.494 1.00 . B B . 11 LEU HD21 1 1
23 17858 2 2 11 LEU HD22 H 0.450 -2.440 -10.027 1.00 . B B . 11 LEU HD22 1 1
23 17859 2 2 11 LEU HD23 H -1.231 -2.707 -10.481 1.00 . B B . 11 LEU HD23 1 1
23 17860 2 2 11 LEU HG H -0.531 -4.133 -8.613 1.00 . B B . 11 LEU HG 1 1
23 17861 2 2 11 LEU N N -2.425 -6.833 -11.712 1.00 . B B . 11 LEU N 1 1
23 17862 2 2 11 LEU O O 0.628 -5.653 -12.861 1.00 . B B . 11 LEU O 1 1
23 17863 2 2 12 VAL C C 1.470 -8.361 -13.805 1.00 . B B . 12 VAL C 1 1
23 17864 2 2 12 VAL CA C 1.456 -8.281 -12.240 1.00 . B B . 12 VAL CA 1 1
23 17865 2 2 12 VAL CB C 1.519 -9.720 -11.625 1.00 . B B . 12 VAL CB 1 1
23 17866 2 2 12 VAL CG1 C 2.802 -10.392 -11.996 1.00 . B B . 12 VAL CG1 1 1
23 17867 2 2 12 VAL CG2 C 1.380 -9.646 -10.057 1.00 . B B . 12 VAL CG2 1 1
23 17868 2 2 12 VAL H H -0.396 -8.133 -11.173 1.00 . B B . 12 VAL H 1 1
23 17869 2 2 12 VAL HA H 2.323 -7.702 -11.916 1.00 . B B . 12 VAL HA 1 1
23 17870 2 2 12 VAL HB H 0.693 -10.312 -12.014 1.00 . B B . 12 VAL HB 1 1
23 17871 2 2 12 VAL HG11 H 2.981 -10.340 -13.074 1.00 . B B . 12 VAL HG11 1 1
23 17872 2 2 12 VAL HG12 H 3.643 -9.924 -11.477 1.00 . B B . 12 VAL HG12 1 1
23 17873 2 2 12 VAL HG13 H 2.776 -11.455 -11.725 1.00 . B B . 12 VAL HG13 1 1
23 17874 2 2 12 VAL HG21 H 1.945 -10.451 -9.596 1.00 . B B . 12 VAL HG21 1 1
23 17875 2 2 12 VAL HG22 H 1.750 -8.694 -9.705 1.00 . B B . 12 VAL HG22 1 1
23 17876 2 2 12 VAL HG23 H 0.345 -9.747 -9.769 1.00 . B B . 12 VAL HG23 1 1
23 17877 2 2 12 VAL N N 0.226 -7.602 -11.796 1.00 . B B . 12 VAL N 1 1
23 17878 2 2 12 VAL O O 2.457 -8.029 -14.463 1.00 . B B . 12 VAL O 1 1
23 17879 2 2 13 GLU C C 0.313 -7.437 -16.479 1.00 . B B . 13 GLU C 1 1
23 17880 2 2 13 GLU CA C 0.193 -8.808 -15.824 1.00 . B B . 13 GLU CA 1 1
23 17881 2 2 13 GLU CB C -1.175 -9.429 -16.177 1.00 . B B . 13 GLU CB 1 1
23 17882 2 2 13 GLU CD C -0.566 -10.405 -18.418 1.00 . B B . 13 GLU CD 1 1
23 17883 2 2 13 GLU CG C -1.474 -9.475 -17.694 1.00 . B B . 13 GLU CG 1 1
23 17884 2 2 13 GLU H H -0.385 -9.077 -13.803 1.00 . B B . 13 GLU H 1 1
23 17885 2 2 13 GLU HA H 0.980 -9.446 -16.240 1.00 . B B . 13 GLU HA 1 1
23 17886 2 2 13 GLU HB2 H -1.249 -10.431 -15.755 1.00 . B B . 13 GLU HB2 1 1
23 17887 2 2 13 GLU HB3 H -1.929 -8.819 -15.681 1.00 . B B . 13 GLU HB3 1 1
23 17888 2 2 13 GLU HE2 H 0.657 -8.953 -18.592 1.00 . B B . 13 GLU HE2 1 1
23 17889 2 2 13 GLU HG2 H -2.499 -9.820 -17.802 1.00 . B B . 13 GLU HG2 1 1
23 17890 2 2 13 GLU HG3 H -1.395 -8.455 -18.092 1.00 . B B . 13 GLU HG3 1 1
23 17891 2 2 13 GLU N N 0.354 -8.779 -14.372 1.00 . B B . 13 GLU N 1 1
23 17892 2 2 13 GLU O O 0.957 -7.308 -17.513 1.00 . B B . 13 GLU O 1 1
23 17893 2 2 13 GLU OE1 O -0.832 -11.562 -18.593 1.00 . B B . 13 GLU OE1 1 1
23 17894 2 2 13 GLU OE2 O 0.561 -9.875 -18.819 1.00 . B B . 13 GLU OE2 1 1
23 17895 2 2 14 ALA C C 1.198 -4.508 -16.412 1.00 . B B . 14 ALA C 1 1
23 17896 2 2 14 ALA CA C -0.243 -5.092 -16.488 1.00 . B B . 14 ALA CA 1 1
23 17897 2 2 14 ALA CB C -1.225 -4.181 -15.797 1.00 . B B . 14 ALA CB 1 1
23 17898 2 2 14 ALA H H -0.857 -6.523 -15.056 1.00 . B B . 14 ALA H 1 1
23 17899 2 2 14 ALA HA H -0.505 -5.151 -17.544 1.00 . B B . 14 ALA HA 1 1
23 17900 2 2 14 ALA HB1 H -1.092 -4.230 -14.704 1.00 . B B . 14 ALA HB1 1 1
23 17901 2 2 14 ALA HB2 H -1.082 -3.150 -16.133 1.00 . B B . 14 ALA HB2 1 1
23 17902 2 2 14 ALA HB3 H -2.250 -4.473 -16.055 1.00 . B B . 14 ALA HB3 1 1
23 17903 2 2 14 ALA N N -0.317 -6.410 -15.908 1.00 . B B . 14 ALA N 1 1
23 17904 2 2 14 ALA O O 1.673 -3.875 -17.383 1.00 . B B . 14 ALA O 1 1
23 17905 2 2 15 LEU C C 4.153 -4.999 -16.227 1.00 . B B . 15 LEU C 1 1
23 17906 2 2 15 LEU CA C 3.265 -4.349 -15.172 1.00 . B B . 15 LEU CA 1 1
23 17907 2 2 15 LEU CB C 3.815 -4.740 -13.799 1.00 . B B . 15 LEU CB 1 1
23 17908 2 2 15 LEU CD1 C 4.656 -4.191 -11.575 1.00 . B B . 15 LEU CD1 1 1
23 17909 2 2 15 LEU CD2 C 5.650 -2.965 -13.543 1.00 . B B . 15 LEU CD2 1 1
23 17910 2 2 15 LEU CG C 4.343 -3.580 -12.958 1.00 . B B . 15 LEU CG 1 1
23 17911 2 2 15 LEU H H 1.459 -5.338 -14.548 1.00 . B B . 15 LEU H 1 1
23 17912 2 2 15 LEU HA H 3.300 -3.259 -15.280 1.00 . B B . 15 LEU HA 1 1
23 17913 2 2 15 LEU HB2 H 3.007 -5.249 -13.263 1.00 . B B . 15 LEU HB2 1 1
23 17914 2 2 15 LEU HB3 H 4.621 -5.438 -13.947 1.00 . B B . 15 LEU HB3 1 1
23 17915 2 2 15 LEU HD11 H 3.727 -4.473 -11.086 1.00 . B B . 15 LEU HD11 1 1
23 17916 2 2 15 LEU HD12 H 5.143 -3.429 -10.984 1.00 . B B . 15 LEU HD12 1 1
23 17917 2 2 15 LEU HD13 H 5.306 -5.066 -11.675 1.00 . B B . 15 LEU HD13 1 1
23 17918 2 2 15 LEU HD21 H 6.349 -3.751 -13.816 1.00 . B B . 15 LEU HD21 1 1
23 17919 2 2 15 LEU HD22 H 6.095 -2.285 -12.830 1.00 . B B . 15 LEU HD22 1 1
23 17920 2 2 15 LEU HD23 H 5.423 -2.362 -14.408 1.00 . B B . 15 LEU HD23 1 1
23 17921 2 2 15 LEU HG H 3.573 -2.817 -12.856 1.00 . B B . 15 LEU HG 1 1
23 17922 2 2 15 LEU N N 1.895 -4.788 -15.326 1.00 . B B . 15 LEU N 1 1
23 17923 2 2 15 LEU O O 4.982 -4.348 -16.845 1.00 . B B . 15 LEU O 1 1
23 17924 2 2 16 TYR C C 4.416 -6.562 -18.812 1.00 . B B . 16 TYR C 1 1
23 17925 2 2 16 TYR CA C 4.673 -7.092 -17.389 1.00 . B B . 16 TYR CA 1 1
23 17926 2 2 16 TYR CB C 4.241 -8.542 -17.330 1.00 . B B . 16 TYR CB 1 1
23 17927 2 2 16 TYR CD1 C 6.255 -10.004 -17.679 1.00 . B B . 16 TYR CD1 1 1
23 17928 2 2 16 TYR CD2 C 4.565 -10.002 -19.380 1.00 . B B . 16 TYR CD2 1 1
23 17929 2 2 16 TYR CE1 C 6.969 -11.009 -18.398 1.00 . B B . 16 TYR CE1 1 1
23 17930 2 2 16 TYR CE2 C 5.322 -10.984 -20.133 1.00 . B B . 16 TYR CE2 1 1
23 17931 2 2 16 TYR CG C 5.037 -9.531 -18.147 1.00 . B B . 16 TYR CG 1 1
23 17932 2 2 16 TYR CZ C 6.493 -11.485 -19.605 1.00 . B B . 16 TYR CZ 1 1
23 17933 2 2 16 TYR H H 3.238 -6.796 -15.847 1.00 . B B . 16 TYR H 1 1
23 17934 2 2 16 TYR HA H 5.741 -7.018 -17.159 1.00 . B B . 16 TYR HA 1 1
23 17935 2 2 16 TYR HB2 H 4.307 -8.866 -16.299 1.00 . B B . 16 TYR HB2 1 1
23 17936 2 2 16 TYR HB3 H 3.198 -8.622 -17.626 1.00 . B B . 16 TYR HB3 1 1
23 17937 2 2 16 TYR HD1 H 6.630 -9.633 -16.750 1.00 . B B . 16 TYR HD1 1 1
23 17938 2 2 16 TYR HD2 H 3.609 -9.674 -19.751 1.00 . B B . 16 TYR HD2 1 1
23 17939 2 2 16 TYR HE1 H 7.896 -11.434 -18.008 1.00 . B B . 16 TYR HE1 1 1
23 17940 2 2 16 TYR HE2 H 4.970 -11.360 -21.080 1.00 . B B . 16 TYR HE2 1 1
23 17941 2 2 16 TYR HH H 7.995 -12.726 -19.692 1.00 . B B . 16 TYR HH 1 1
23 17942 2 2 16 TYR N N 3.922 -6.304 -16.424 1.00 . B B . 16 TYR N 1 1
23 17943 2 2 16 TYR O O 5.319 -6.421 -19.622 1.00 . B B . 16 TYR O 1 1
23 17944 2 2 16 TYR OH O 7.240 -12.455 -20.222 1.00 . B B . 16 TYR OH 1 1
23 17945 2 2 17 LEU C C 3.501 -4.354 -20.621 1.00 . B B . 17 LEU C 1 1
23 17946 2 2 17 LEU CA C 2.813 -5.702 -20.389 1.00 . B B . 17 LEU CA 1 1
23 17947 2 2 17 LEU CB C 1.296 -5.536 -20.529 1.00 . B B . 17 LEU CB 1 1
23 17948 2 2 17 LEU CD1 C -0.988 -6.437 -20.684 1.00 . B B . 17 LEU CD1 1 1
23 17949 2 2 17 LEU CD2 C 0.797 -7.461 -22.132 1.00 . B B . 17 LEU CD2 1 1
23 17950 2 2 17 LEU CG C 0.468 -6.805 -20.806 1.00 . B B . 17 LEU CG 1 1
23 17951 2 2 17 LEU H H 2.453 -6.379 -18.424 1.00 . B B . 17 LEU H 1 1
23 17952 2 2 17 LEU HA H 3.155 -6.365 -21.175 1.00 . B B . 17 LEU HA 1 1
23 17953 2 2 17 LEU HB2 H 0.893 -5.110 -19.606 1.00 . B B . 17 LEU HB2 1 1
23 17954 2 2 17 LEU HB3 H 1.118 -4.840 -21.342 1.00 . B B . 17 LEU HB3 1 1
23 17955 2 2 17 LEU HD11 H -1.596 -7.311 -20.886 1.00 . B B . 17 LEU HD11 1 1
23 17956 2 2 17 LEU HD12 H -1.251 -5.668 -21.404 1.00 . B B . 17 LEU HD12 1 1
23 17957 2 2 17 LEU HD13 H -1.201 -6.113 -19.658 1.00 . B B . 17 LEU HD13 1 1
23 17958 2 2 17 LEU HD21 H 1.800 -7.891 -22.069 1.00 . B B . 17 LEU HD21 1 1
23 17959 2 2 17 LEU HD22 H 0.759 -6.720 -22.938 1.00 . B B . 17 LEU HD22 1 1
23 17960 2 2 17 LEU HD23 H 0.056 -8.243 -22.329 1.00 . B B . 17 LEU HD23 1 1
23 17961 2 2 17 LEU HG H 0.687 -7.529 -20.029 1.00 . B B . 17 LEU HG 1 1
23 17962 2 2 17 LEU N N 3.171 -6.233 -19.092 1.00 . B B . 17 LEU N 1 1
23 17963 2 2 17 LEU O O 4.005 -4.127 -21.730 1.00 . B B . 17 LEU O 1 1
23 17964 2 2 18 VAL C C 5.435 -1.974 -19.872 1.00 . B B . 18 VAL C 1 1
23 17965 2 2 18 VAL CA C 3.898 -2.056 -19.914 1.00 . B B . 18 VAL CA 1 1
23 17966 2 2 18 VAL CB C 3.228 -1.113 -18.915 1.00 . B B . 18 VAL CB 1 1
23 17967 2 2 18 VAL CG1 C 3.827 -1.248 -17.523 1.00 . B B . 18 VAL CG1 1 1
23 17968 2 2 18 VAL CG2 C 3.356 0.366 -19.366 1.00 . B B . 18 VAL CG2 1 1
23 17969 2 2 18 VAL H H 3.013 -3.691 -18.752 1.00 . B B . 18 VAL H 1 1
23 17970 2 2 18 VAL HA H 3.572 -1.755 -20.937 1.00 . B B . 18 VAL HA 1 1
23 17971 2 2 18 VAL HB H 2.171 -1.379 -18.880 1.00 . B B . 18 VAL HB 1 1
23 17972 2 2 18 VAL HG11 H 4.875 -0.958 -17.537 1.00 . B B . 18 VAL HG11 1 1
23 17973 2 2 18 VAL HG12 H 3.297 -0.614 -16.837 1.00 . B B . 18 VAL HG12 1 1
23 17974 2 2 18 VAL HG13 H 3.749 -2.286 -17.193 1.00 . B B . 18 VAL HG13 1 1
23 17975 2 2 18 VAL HG21 H 4.389 0.580 -19.694 1.00 . B B . 18 VAL HG21 1 1
23 17976 2 2 18 VAL HG22 H 2.700 0.548 -20.217 1.00 . B B . 18 VAL HG22 1 1
23 17977 2 2 18 VAL HG23 H 3.104 1.045 -18.564 1.00 . B B . 18 VAL HG23 1 1
23 17978 2 2 18 VAL N N 3.459 -3.439 -19.647 1.00 . B B . 18 VAL N 1 1
23 17979 2 2 18 VAL O O 6.042 -1.123 -20.515 1.00 . B B . 18 VAL O 1 1
23 17980 2 2 19 CYS C C 8.275 -3.736 -19.879 1.00 . B B . 19 CYS C 1 1
23 17981 2 2 19 CYS CA C 7.553 -2.767 -18.949 1.00 . B B . 19 CYS CA 1 1
23 17982 2 2 19 CYS CB C 7.961 -3.040 -17.489 1.00 . B B . 19 CYS CB 1 1
23 17983 2 2 19 CYS H H 5.553 -3.551 -18.607 1.00 . B B . 19 CYS H 1 1
23 17984 2 2 19 CYS HA H 7.880 -1.771 -19.202 1.00 . B B . 19 CYS HA 1 1
23 17985 2 2 19 CYS HB2 H 7.254 -2.560 -16.833 1.00 . B B . 19 CYS HB2 1 1
23 17986 2 2 19 CYS HB3 H 7.952 -4.114 -17.276 1.00 . B B . 19 CYS HB3 1 1
23 17987 2 2 19 CYS N N 6.069 -2.849 -19.117 1.00 . B B . 19 CYS N 1 1
23 17988 2 2 19 CYS O O 9.440 -3.599 -20.141 1.00 . B B . 19 CYS O 1 1
23 17989 2 2 19 CYS SG S 9.598 -2.292 -17.125 1.00 . B B . 19 CYS SG 1 1
23 17990 2 2 20 GLY C C 8.587 -7.003 -20.494 1.00 . B B . 20 GLY C 1 1
23 17991 2 2 20 GLY CA C 8.163 -5.729 -21.249 1.00 . B B . 20 GLY CA 1 1
23 17992 2 2 20 GLY H H 6.607 -4.872 -20.117 1.00 . B B . 20 GLY H 1 1
23 17993 2 2 20 GLY HA2 H 7.401 -6.025 -21.958 1.00 . B B . 20 GLY HA2 1 1
23 17994 2 2 20 GLY HA3 H 8.991 -5.315 -21.801 1.00 . B B . 20 GLY HA3 1 1
23 17995 2 2 20 GLY N N 7.585 -4.752 -20.376 1.00 . B B . 20 GLY N 1 1
23 17996 2 2 20 GLY O O 8.549 -7.039 -19.248 1.00 . B B . 20 GLY O 1 1
23 17997 2 2 21 GLU C C 10.682 -9.307 -19.958 1.00 . B B . 21 GLU C 1 1
23 17998 2 2 21 GLU CA C 9.354 -9.337 -20.745 1.00 . B B . 21 GLU CA 1 1
23 17999 2 2 21 GLU CB C 9.524 -10.300 -21.943 1.00 . B B . 21 GLU CB 1 1
23 18000 2 2 21 GLU CD C 8.517 -11.213 -24.075 1.00 . B B . 21 GLU CD 1 1
23 18001 2 2 21 GLU CG C 8.316 -10.292 -22.907 1.00 . B B . 21 GLU CG 1 1
23 18002 2 2 21 GLU H H 8.962 -7.889 -22.248 1.00 . B B . 21 GLU H 1 1
23 18003 2 2 21 GLU HA H 8.548 -9.691 -20.092 1.00 . B B . 21 GLU HA 1 1
23 18004 2 2 21 GLU HB2 H 10.446 -10.035 -22.475 1.00 . B B . 21 GLU HB2 1 1
23 18005 2 2 21 GLU HB3 H 9.605 -11.319 -21.549 1.00 . B B . 21 GLU HB3 1 1
23 18006 2 2 21 GLU HE2 H 8.914 -9.674 -25.107 1.00 . B B . 21 GLU HE2 1 1
23 18007 2 2 21 GLU HG2 H 7.419 -10.589 -22.367 1.00 . B B . 21 GLU HG2 1 1
23 18008 2 2 21 GLU HG3 H 8.157 -9.287 -23.295 1.00 . B B . 21 GLU HG3 1 1
23 18009 2 2 21 GLU N N 8.981 -8.018 -21.268 1.00 . B B . 21 GLU N 1 1
23 18010 2 2 21 GLU O O 11.076 -10.363 -19.417 1.00 . B B . 21 GLU O 1 1
23 18011 2 2 21 GLU OE1 O 8.232 -12.360 -24.036 1.00 . B B . 21 GLU OE1 1 1
23 18012 2 2 21 GLU OE2 O 8.948 -10.633 -25.155 1.00 . B B . 21 GLU OE2 1 1
23 18013 2 2 22 ARG C C 12.448 -8.153 -17.717 1.00 . B B . 22 ARG C 1 1
23 18014 2 2 22 ARG CA C 12.615 -8.008 -19.213 1.00 . B B . 22 ARG CA 1 1
23 18015 2 2 22 ARG CB C 13.254 -6.627 -19.494 1.00 . B B . 22 ARG CB 1 1
23 18016 2 2 22 ARG CD C 12.125 -5.339 -21.367 1.00 . B B . 22 ARG CD 1 1
23 18017 2 2 22 ARG CG C 12.276 -5.482 -19.869 1.00 . B B . 22 ARG CG 1 1
23 18018 2 2 22 ARG CZ C 13.234 -4.106 -23.217 1.00 . B B . 22 ARG CZ 1 1
23 18019 2 2 22 ARG H H 10.952 -7.365 -20.377 1.00 . B B . 22 ARG H 1 1
23 18020 2 2 22 ARG HA H 13.321 -8.783 -19.534 1.00 . B B . 22 ARG HA 1 1
23 18021 2 2 22 ARG HB2 H 13.801 -6.315 -18.603 1.00 . B B . 22 ARG HB2 1 1
23 18022 2 2 22 ARG HB3 H 13.966 -6.728 -20.313 1.00 . B B . 22 ARG HB3 1 1
23 18023 2 2 22 ARG HD2 H 12.177 -6.331 -21.816 1.00 . B B . 22 ARG HD2 1 1
23 18024 2 2 22 ARG HD3 H 11.149 -4.898 -21.589 1.00 . B B . 22 ARG HD3 1 1
23 18025 2 2 22 ARG HE H 13.896 -4.193 -21.313 1.00 . B B . 22 ARG HE 1 1
23 18026 2 2 22 ARG HG2 H 11.272 -5.663 -19.449 1.00 . B B . 22 ARG HG2 1 1
23 18027 2 2 22 ARG HG3 H 12.641 -4.535 -19.448 1.00 . B B . 22 ARG HG3 1 1
23 18028 2 2 22 ARG HH11 H 11.568 -5.036 -23.802 1.00 . B B . 22 ARG HH11 1 1
23 18029 2 2 22 ARG HH12 H 12.374 -4.132 -25.043 1.00 . B B . 22 ARG HH12 1 1
23 18030 2 2 22 ARG HH21 H 14.944 -3.025 -22.964 1.00 . B B . 22 ARG HH21 1 1
23 18031 2 2 22 ARG HH22 H 14.258 -3.006 -24.554 1.00 . B B . 22 ARG HH22 1 1
23 18032 2 2 22 ARG N N 11.354 -8.170 -19.934 1.00 . B B . 22 ARG N 1 1
23 18033 2 2 22 ARG NE N 13.177 -4.490 -21.932 1.00 . B B . 22 ARG NE 1 1
23 18034 2 2 22 ARG NH1 N 12.330 -4.462 -24.110 1.00 . B B . 22 ARG NH1 1 1
23 18035 2 2 22 ARG NH2 N 14.232 -3.316 -23.604 1.00 . B B . 22 ARG NH2 1 1
23 18036 2 2 22 ARG O O 13.447 -8.386 -17.017 1.00 . B B . 22 ARG O 1 1
23 18037 2 2 23 GLY C C 10.922 -6.817 -15.032 1.00 . B B . 23 GLY C 1 1
23 18038 2 2 23 GLY CA C 10.890 -8.124 -15.827 1.00 . B B . 23 GLY CA 1 1
23 18039 2 2 23 GLY H H 10.455 -7.781 -17.873 1.00 . B B . 23 GLY H 1 1
23 18040 2 2 23 GLY HA2 H 9.916 -8.594 -15.708 1.00 . B B . 23 GLY HA2 1 1
23 18041 2 2 23 GLY HA3 H 11.637 -8.787 -15.408 1.00 . B B . 23 GLY HA3 1 1
23 18042 2 2 23 GLY N N 11.204 -7.999 -17.241 1.00 . B B . 23 GLY N 1 1
23 18043 2 2 23 GLY O O 11.348 -5.781 -15.517 1.00 . B B . 23 GLY O 1 1
23 18044 2 2 24 PHE C C 10.677 -6.058 -11.505 1.00 . B B . 24 PHE C 1 1
23 18045 2 2 24 PHE CA C 10.295 -5.673 -12.936 1.00 . B B . 24 PHE CA 1 1
23 18046 2 2 24 PHE CB C 8.838 -5.228 -12.973 1.00 . B B . 24 PHE CB 1 1
23 18047 2 2 24 PHE CD1 C 7.469 -6.947 -11.647 1.00 . B B . 24 PHE CD1 1 1
23 18048 2 2 24 PHE CD2 C 7.278 -6.885 -14.094 1.00 . B B . 24 PHE CD2 1 1
23 18049 2 2 24 PHE CE1 C 6.562 -8.010 -11.602 1.00 . B B . 24 PHE CE1 1 1
23 18050 2 2 24 PHE CE2 C 6.357 -7.991 -14.055 1.00 . B B . 24 PHE CE2 1 1
23 18051 2 2 24 PHE CG C 7.851 -6.371 -12.898 1.00 . B B . 24 PHE CG 1 1
23 18052 2 2 24 PHE CZ C 6.008 -8.526 -12.810 1.00 . B B . 24 PHE CZ 1 1
23 18053 2 2 24 PHE H H 10.095 -7.751 -13.478 1.00 . B B . 24 PHE H 1 1
23 18054 2 2 24 PHE HA H 10.916 -4.850 -13.292 1.00 . B B . 24 PHE HA 1 1
23 18055 2 2 24 PHE HB2 H 8.680 -4.541 -12.139 1.00 . B B . 24 PHE HB2 1 1
23 18056 2 2 24 PHE HB3 H 8.669 -4.688 -13.898 1.00 . B B . 24 PHE HB3 1 1
23 18057 2 2 24 PHE HD1 H 7.874 -6.576 -10.679 1.00 . B B . 24 PHE HD1 1 1
23 18058 2 2 24 PHE HD2 H 7.506 -6.423 -15.065 1.00 . B B . 24 PHE HD2 1 1
23 18059 2 2 24 PHE HE1 H 6.289 -8.414 -10.646 1.00 . B B . 24 PHE HE1 1 1
23 18060 2 2 24 PHE HE2 H 5.917 -8.410 -14.950 1.00 . B B . 24 PHE HE2 1 1
23 18061 2 2 24 PHE HZ H 5.281 -9.324 -12.770 1.00 . B B . 24 PHE HZ 1 1
23 18062 2 2 24 PHE N N 10.434 -6.882 -13.811 1.00 . B B . 24 PHE N 1 1
23 18063 2 2 24 PHE O O 10.279 -5.447 -10.551 1.00 . B B . 24 PHE O 1 1
23 18064 2 2 25 PHE C C 12.612 -6.823 -9.179 1.00 . B B . 25 PHE C 1 1
23 18065 2 2 25 PHE CA C 11.686 -7.679 -10.014 1.00 . B B . 25 PHE CA 1 1
23 18066 2 2 25 PHE CB C 12.307 -9.076 -10.132 1.00 . B B . 25 PHE CB 1 1
23 18067 2 2 25 PHE CD1 C 14.840 -8.723 -10.256 1.00 . B B . 25 PHE CD1 1 1
23 18068 2 2 25 PHE CD2 C 13.651 -9.489 -12.240 1.00 . B B . 25 PHE CD2 1 1
23 18069 2 2 25 PHE CE1 C 16.031 -8.717 -10.961 1.00 . B B . 25 PHE CE1 1 1
23 18070 2 2 25 PHE CE2 C 14.865 -9.483 -12.966 1.00 . B B . 25 PHE CE2 1 1
23 18071 2 2 25 PHE CG C 13.615 -9.100 -10.881 1.00 . B B . 25 PHE CG 1 1
23 18072 2 2 25 PHE CZ C 16.064 -9.099 -12.318 1.00 . B B . 25 PHE CZ 1 1
23 18073 2 2 25 PHE H H 11.729 -7.659 -12.166 1.00 . B B . 25 PHE H 1 1
23 18074 2 2 25 PHE HA H 10.729 -7.743 -9.479 1.00 . B B . 25 PHE HA 1 1
23 18075 2 2 25 PHE HB2 H 12.450 -9.488 -9.140 1.00 . B B . 25 PHE HB2 1 1
23 18076 2 2 25 PHE HB3 H 11.609 -9.728 -10.650 1.00 . B B . 25 PHE HB3 1 1
23 18077 2 2 25 PHE HD1 H 14.813 -8.432 -9.204 1.00 . B B . 25 PHE HD1 1 1
23 18078 2 2 25 PHE HD2 H 12.771 -9.824 -12.751 1.00 . B B . 25 PHE HD2 1 1
23 18079 2 2 25 PHE HE1 H 16.963 -8.415 -10.498 1.00 . B B . 25 PHE HE1 1 1
23 18080 2 2 25 PHE HE2 H 14.899 -9.764 -13.994 1.00 . B B . 25 PHE HE2 1 1
23 18081 2 2 25 PHE HZ H 16.984 -9.103 -12.889 1.00 . B B . 25 PHE HZ 1 1
23 18082 2 2 25 PHE N N 11.404 -7.159 -11.360 1.00 . B B . 25 PHE N 1 1
23 18083 2 2 25 PHE O O 13.450 -6.109 -9.709 1.00 . B B . 25 PHE O 1 1
23 18084 2 2 26 TYR C C 14.138 -7.068 -6.165 1.00 . B B . 26 TYR C 1 1
23 18085 2 2 26 TYR CA C 13.161 -6.127 -6.909 1.00 . B B . 26 TYR CA 1 1
23 18086 2 2 26 TYR CB C 12.186 -5.427 -5.963 1.00 . B B . 26 TYR CB 1 1
23 18087 2 2 26 TYR CD1 C 13.557 -3.544 -5.020 1.00 . B B . 26 TYR CD1 1 1
23 18088 2 2 26 TYR CD2 C 12.786 -5.281 -3.529 1.00 . B B . 26 TYR CD2 1 1
23 18089 2 2 26 TYR CE1 C 14.186 -2.879 -3.904 1.00 . B B . 26 TYR CE1 1 1
23 18090 2 2 26 TYR CE2 C 13.421 -4.653 -2.445 1.00 . B B . 26 TYR CE2 1 1
23 18091 2 2 26 TYR CG C 12.854 -4.755 -4.828 1.00 . B B . 26 TYR CG 1 1
23 18092 2 2 26 TYR CZ C 14.096 -3.475 -2.629 1.00 . B B . 26 TYR CZ 1 1
23 18093 2 2 26 TYR H H 11.584 -7.445 -7.534 1.00 . B B . 26 TYR H 1 1
23 18094 2 2 26 TYR HA H 13.728 -5.382 -7.436 1.00 . B B . 26 TYR HA 1 1
23 18095 2 2 26 TYR HB2 H 11.613 -4.671 -6.526 1.00 . B B . 26 TYR HB2 1 1
23 18096 2 2 26 TYR HB3 H 11.500 -6.189 -5.598 1.00 . B B . 26 TYR HB3 1 1
23 18097 2 2 26 TYR HD1 H 13.648 -3.147 -6.032 1.00 . B B . 26 TYR HD1 1 1
23 18098 2 2 26 TYR HD2 H 12.244 -6.193 -3.379 1.00 . B B . 26 TYR HD2 1 1
23 18099 2 2 26 TYR HE1 H 14.785 -2.004 -4.066 1.00 . B B . 26 TYR HE1 1 1
23 18100 2 2 26 TYR HE2 H 13.367 -5.069 -1.463 1.00 . B B . 26 TYR HE2 1 1
23 18101 2 2 26 TYR HH H 15.210 -2.134 -1.748 1.00 . B B . 26 TYR HH 1 1
23 18102 2 2 26 TYR N N 12.380 -6.891 -7.863 1.00 . B B . 26 TYR N 1 1
23 18103 2 2 26 TYR O O 15.245 -6.739 -5.760 1.00 . B B . 26 TYR O 1 1
23 18104 2 2 26 TYR OH O 14.720 -2.932 -1.533 1.00 . B B . 26 TYR OH 1 1
23 18105 2 2 27 THR C C 15.022 -10.217 -6.725 1.00 . B B . 27 THR C 1 1
23 18106 2 2 27 THR CA C 14.526 -9.390 -5.550 1.00 . B B . 27 THR CA 1 1
23 18107 2 2 27 THR CB C 13.694 -10.288 -4.625 1.00 . B B . 27 THR CB 1 1
23 18108 2 2 27 THR CG2 C 13.196 -9.509 -3.432 1.00 . B B . 27 THR CG2 1 1
23 18109 2 2 27 THR H H 12.840 -8.587 -6.513 1.00 . B B . 27 THR H 1 1
23 18110 2 2 27 THR HA H 15.375 -9.002 -4.995 1.00 . B B . 27 THR HA 1 1
23 18111 2 2 27 THR HB H 14.292 -11.145 -4.281 1.00 . B B . 27 THR HB 1 1
23 18112 2 2 27 THR HG1 H 12.765 -11.662 -5.686 1.00 . B B . 27 THR HG1 1 1
23 18113 2 2 27 THR HG21 H 14.044 -9.146 -2.833 1.00 . B B . 27 THR HG21 1 1
23 18114 2 2 27 THR HG22 H 12.568 -10.155 -2.822 1.00 . B B . 27 THR HG22 1 1
23 18115 2 2 27 THR HG23 H 12.572 -8.666 -3.750 1.00 . B B . 27 THR HG23 1 1
23 18116 2 2 27 THR N N 13.714 -8.317 -6.096 1.00 . B B . 27 THR N 1 1
23 18117 2 2 27 THR O O 14.264 -10.536 -7.639 1.00 . B B . 27 THR O 1 1
23 18118 2 2 27 THR OG1 O 12.544 -10.777 -5.364 1.00 . B B . 27 THR OG1 1 1
23 18119 2 2 28 LYS C C 16.190 -12.657 -8.081 1.00 . B B . 28 LYS C 1 1
23 18120 2 2 28 LYS CA C 16.855 -11.245 -7.891 1.00 . B B . 28 LYS CA 1 1
23 18121 2 2 28 LYS CB C 18.395 -11.343 -7.770 1.00 . B B . 28 LYS CB 1 1
23 18122 2 2 28 LYS CD C 20.399 -12.399 -6.602 1.00 . B B . 28 LYS CD 1 1
23 18123 2 2 28 LYS CE C 21.275 -11.157 -6.594 1.00 . B B . 28 LYS CE 1 1
23 18124 2 2 28 LYS CG C 18.891 -12.110 -6.508 1.00 . B B . 28 LYS CG 1 1
23 18125 2 2 28 LYS H H 16.913 -10.279 -5.976 1.00 . B B . 28 LYS H 1 1
23 18126 2 2 28 LYS HA H 16.623 -10.667 -8.772 1.00 . B B . 28 LYS HA 1 1
23 18127 2 2 28 LYS HB2 H 18.809 -11.826 -8.657 1.00 . B B . 28 LYS HB2 1 1
23 18128 2 2 28 LYS HB3 H 18.786 -10.333 -7.753 1.00 . B B . 28 LYS HB3 1 1
23 18129 2 2 28 LYS HD2 H 20.678 -13.045 -5.777 1.00 . B B . 28 LYS HD2 1 1
23 18130 2 2 28 LYS HD3 H 20.586 -12.902 -7.552 1.00 . B B . 28 LYS HD3 1 1
23 18131 2 2 28 LYS HE2 H 20.899 -10.501 -7.367 1.00 . B B . 28 LYS HE2 1 1
23 18132 2 2 28 LYS HE3 H 21.155 -10.627 -5.649 1.00 . B B . 28 LYS HE3 1 1
23 18133 2 2 28 LYS HG2 H 18.688 -11.546 -5.599 1.00 . B B . 28 LYS HG2 1 1
23 18134 2 2 28 LYS HG3 H 18.383 -13.076 -6.474 1.00 . B B . 28 LYS HG3 1 1
23 18135 2 2 28 LYS HZ1 H 23.284 -10.611 -7.097 1.00 . B B . 28 LYS HZ1 1 1
23 18136 2 2 28 LYS HZ2 H 22.884 -12.156 -7.553 1.00 . B B . 28 LYS HZ2 1 1
23 18137 2 2 28 LYS HZ3 H 23.145 -11.836 -5.994 1.00 . B B . 28 LYS HZ3 1 1
23 18138 2 2 28 LYS N N 16.313 -10.528 -6.746 1.00 . B B . 28 LYS N 1 1
23 18139 2 2 28 LYS NZ N 22.773 -11.466 -6.809 1.00 . B B . 28 LYS NZ 1 1
23 18140 2 2 28 LYS O O 15.798 -13.294 -7.111 1.00 . B B . 28 LYS O 1 1
23 18141 2 2 29 PRO C C 16.537 -15.624 -9.107 1.00 . B B . 29 PRO C 1 1
23 18142 2 2 29 PRO CA C 15.543 -14.539 -9.464 1.00 . B B . 29 PRO CA 1 1
23 18143 2 2 29 PRO CB C 15.171 -14.573 -10.941 1.00 . B B . 29 PRO CB 1 1
23 18144 2 2 29 PRO CD C 16.413 -12.586 -10.629 1.00 . B B . 29 PRO CD 1 1
23 18145 2 2 29 PRO CG C 16.218 -13.757 -11.616 1.00 . B B . 29 PRO CG 1 1
23 18146 2 2 29 PRO HA H 14.636 -14.634 -8.862 1.00 . B B . 29 PRO HA 1 1
23 18147 2 2 29 PRO HB2 H 15.134 -15.591 -11.300 1.00 . B B . 29 PRO HB2 1 1
23 18148 2 2 29 PRO HB3 H 14.201 -14.100 -11.103 1.00 . B B . 29 PRO HB3 1 1
23 18149 2 2 29 PRO HD2 H 17.454 -12.268 -10.649 1.00 . B B . 29 PRO HD2 1 1
23 18150 2 2 29 PRO HD3 H 15.717 -11.773 -10.895 1.00 . B B . 29 PRO HD3 1 1
23 18151 2 2 29 PRO HG2 H 17.126 -14.349 -11.749 1.00 . B B . 29 PRO HG2 1 1
23 18152 2 2 29 PRO HG3 H 15.838 -13.399 -12.576 1.00 . B B . 29 PRO HG3 1 1
23 18153 2 2 29 PRO N N 16.070 -13.175 -9.315 1.00 . B B . 29 PRO N 1 1
23 18154 2 2 29 PRO O O 17.177 -16.189 -9.956 1.00 . B B . 29 PRO O 1 1
23 18155 2 2 30 THR C C 16.980 -18.374 -7.856 1.00 . B B . 30 THR C 1 1
23 18156 2 2 30 THR CA C 17.389 -17.041 -7.309 1.00 . B B . 30 THR CA 1 1
23 18157 2 2 30 THR CB C 17.465 -17.105 -5.751 1.00 . B B . 30 THR CB 1 1
23 18158 2 2 30 THR CG2 C 18.175 -15.927 -5.109 1.00 . B B . 30 THR CG2 1 1
23 18159 2 2 30 THR H H 15.968 -15.531 -7.118 1.00 . B B . 30 THR H 1 1
23 18160 2 2 30 THR HXT H 15.367 -18.080 -7.021 1.00 . B B . 30 THR HXT 1 1
23 18161 2 2 30 THR HA H 18.457 -16.898 -7.774 1.00 . B B . 30 THR HA 1 1
23 18162 2 2 30 THR HB H 18.029 -17.983 -5.484 1.00 . B B . 30 THR HB 1 1
23 18163 2 2 30 THR HG1 H 16.212 -17.798 -4.396 1.00 . B B . 30 THR HG1 1 1
23 18164 2 2 30 THR HG21 H 17.715 -14.963 -5.419 1.00 . B B . 30 THR HG21 1 1
23 18165 2 2 30 THR HG22 H 19.235 -15.920 -5.406 1.00 . B B . 30 THR HG22 1 1
23 18166 2 2 30 THR HG23 H 18.107 -16.015 -4.046 1.00 . B B . 30 THR HG23 1 1
23 18167 2 2 30 THR N N 16.564 -15.990 -7.811 1.00 . B B . 30 THR N 1 1
23 18168 2 2 30 THR O O 17.717 -19.035 -8.556 1.00 . B B . 30 THR O 1 1
23 18169 2 2 30 THR OXT O 15.766 -18.784 -7.516 1.00 . B B . 30 THR OXT 1 1
23 18170 2 2 30 THR OG1 O 16.152 -17.246 -5.197 1.00 . B B . 30 THR OG1 1 1
24 18171 1 1 1 GLY C C 2.317 -0.345 -2.740 1.00 . A A . 1 GLY C 1 1
24 18172 1 1 1 GLY CA C 3.078 -0.717 -1.461 1.00 . A A . 1 GLY CA 1 1
24 18173 1 1 1 GLY H1 H 2.498 -2.619 -0.867 1.00 . A A . 1 GLY H1 1 1
24 18174 1 1 1 GLY H2 H 4.107 -2.335 -0.650 1.00 . A A . 1 GLY H2 1 1
24 18175 1 1 1 GLY HA2 H 2.461 -0.380 -0.594 1.00 . A A . 1 GLY HA2 1 1
24 18176 1 1 1 GLY HA3 H 4.008 -0.150 -1.468 1.00 . A A . 1 GLY HA3 1 1
24 18177 1 1 1 GLY N N 3.333 -2.169 -1.324 1.00 . A A . 1 GLY N 1 1
24 18178 1 1 1 GLY O O 1.559 0.575 -2.826 1.00 . A A . 1 GLY O 1 1
24 18179 1 1 2 ILE C C 0.457 -1.306 -5.103 1.00 . A A . 2 ILE C 1 1
24 18180 1 1 2 ILE CA C 1.945 -0.911 -5.113 1.00 . A A . 2 ILE CA 1 1
24 18181 1 1 2 ILE CB C 2.691 -1.736 -6.248 1.00 . A A . 2 ILE CB 1 1
24 18182 1 1 2 ILE CD1 C 5.054 -2.510 -7.041 1.00 . A A . 2 ILE CD1 1 1
24 18183 1 1 2 ILE CG1 C 4.207 -1.813 -5.961 1.00 . A A . 2 ILE CG1 1 1
24 18184 1 1 2 ILE CG2 C 2.383 -1.085 -7.645 1.00 . A A . 2 ILE CG2 1 1
24 18185 1 1 2 ILE H H 3.196 -1.901 -3.611 1.00 . A A . 2 ILE H 1 1
24 18186 1 1 2 ILE HA H 2.034 0.150 -5.354 1.00 . A A . 2 ILE HA 1 1
24 18187 1 1 2 ILE HB H 2.316 -2.763 -6.262 1.00 . A A . 2 ILE HB 1 1
24 18188 1 1 2 ILE HD11 H 4.610 -3.473 -7.280 1.00 . A A . 2 ILE HD11 1 1
24 18189 1 1 2 ILE HD12 H 5.121 -1.886 -7.927 1.00 . A A . 2 ILE HD12 1 1
24 18190 1 1 2 ILE HD13 H 6.061 -2.663 -6.641 1.00 . A A . 2 ILE HD13 1 1
24 18191 1 1 2 ILE HG12 H 4.587 -0.813 -5.767 1.00 . A A . 2 ILE HG12 1 1
24 18192 1 1 2 ILE HG13 H 4.306 -2.407 -5.047 1.00 . A A . 2 ILE HG13 1 1
24 18193 1 1 2 ILE HG21 H 2.647 -0.018 -7.618 1.00 . A A . 2 ILE HG21 1 1
24 18194 1 1 2 ILE HG22 H 2.979 -1.616 -8.402 1.00 . A A . 2 ILE HG22 1 1
24 18195 1 1 2 ILE HG23 H 1.323 -1.197 -7.896 1.00 . A A . 2 ILE HG23 1 1
24 18196 1 1 2 ILE N N 2.558 -1.151 -3.776 1.00 . A A . 2 ILE N 1 1
24 18197 1 1 2 ILE O O -0.414 -0.571 -5.578 1.00 . A A . 2 ILE O 1 1
24 18198 1 1 3 VAL C C -1.972 -1.780 -3.429 1.00 . A A . 3 VAL C 1 1
24 18199 1 1 3 VAL CA C -1.236 -2.825 -4.284 1.00 . A A . 3 VAL CA 1 1
24 18200 1 1 3 VAL CB C -1.328 -4.264 -3.698 1.00 . A A . 3 VAL CB 1 1
24 18201 1 1 3 VAL CG1 C -0.770 -4.371 -2.245 1.00 . A A . 3 VAL CG1 1 1
24 18202 1 1 3 VAL CG2 C -2.728 -4.791 -3.801 1.00 . A A . 3 VAL CG2 1 1
24 18203 1 1 3 VAL H H 0.908 -2.992 -4.157 1.00 . A A . 3 VAL H 1 1
24 18204 1 1 3 VAL HA H -1.686 -2.825 -5.256 1.00 . A A . 3 VAL HA 1 1
24 18205 1 1 3 VAL HB H -0.693 -4.907 -4.312 1.00 . A A . 3 VAL HB 1 1
24 18206 1 1 3 VAL HG11 H -0.656 -5.443 -1.997 1.00 . A A . 3 VAL HG11 1 1
24 18207 1 1 3 VAL HG12 H 0.199 -3.842 -2.173 1.00 . A A . 3 VAL HG12 1 1
24 18208 1 1 3 VAL HG13 H -1.468 -3.921 -1.543 1.00 . A A . 3 VAL HG13 1 1
24 18209 1 1 3 VAL HG21 H -3.029 -4.832 -4.856 1.00 . A A . 3 VAL HG21 1 1
24 18210 1 1 3 VAL HG22 H -2.780 -5.791 -3.360 1.00 . A A . 3 VAL HG22 1 1
24 18211 1 1 3 VAL HG23 H -3.407 -4.120 -3.260 1.00 . A A . 3 VAL HG23 1 1
24 18212 1 1 3 VAL N N 0.165 -2.425 -4.487 1.00 . A A . 3 VAL N 1 1
24 18213 1 1 3 VAL O O -3.102 -1.397 -3.723 1.00 . A A . 3 VAL O 1 1
24 18214 1 1 4 GLU C C -2.152 1.047 -2.359 1.00 . A A . 4 GLU C 1 1
24 18215 1 1 4 GLU CA C -1.841 -0.251 -1.554 1.00 . A A . 4 GLU CA 1 1
24 18216 1 1 4 GLU CB C -0.874 0.030 -0.434 1.00 . A A . 4 GLU CB 1 1
24 18217 1 1 4 GLU CD C 0.264 -0.837 1.610 1.00 . A A . 4 GLU CD 1 1
24 18218 1 1 4 GLU CG C -0.681 -1.149 0.484 1.00 . A A . 4 GLU CG 1 1
24 18219 1 1 4 GLU H H -0.330 -1.624 -2.226 1.00 . A A . 4 GLU H 1 1
24 18220 1 1 4 GLU HA H -2.779 -0.584 -1.112 1.00 . A A . 4 GLU HA 1 1
24 18221 1 1 4 GLU HB2 H 0.096 0.294 -0.832 1.00 . A A . 4 GLU HB2 1 1
24 18222 1 1 4 GLU HB3 H -1.249 0.895 0.119 1.00 . A A . 4 GLU HB3 1 1
24 18223 1 1 4 GLU HE2 H -0.645 -2.169 2.606 1.00 . A A . 4 GLU HE2 1 1
24 18224 1 1 4 GLU HG2 H -1.636 -1.423 0.930 1.00 . A A . 4 GLU HG2 1 1
24 18225 1 1 4 GLU HG3 H -0.278 -1.996 -0.088 1.00 . A A . 4 GLU HG3 1 1
24 18226 1 1 4 GLU N N -1.291 -1.286 -2.415 1.00 . A A . 4 GLU N 1 1
24 18227 1 1 4 GLU O O -3.185 1.643 -2.170 1.00 . A A . 4 GLU O 1 1
24 18228 1 1 4 GLU OE1 O 1.080 0.035 1.563 1.00 . A A . 4 GLU OE1 1 1
24 18229 1 1 4 GLU OE2 O 0.201 -1.687 2.627 1.00 . A A . 4 GLU OE2 1 1
24 18230 1 1 5 GLN C C -2.548 2.486 -5.135 1.00 . A A . 5 GLN C 1 1
24 18231 1 1 5 GLN CA C -1.451 2.627 -4.076 1.00 . A A . 5 GLN CA 1 1
24 18232 1 1 5 GLN CB C -0.120 2.997 -4.791 1.00 . A A . 5 GLN CB 1 1
24 18233 1 1 5 GLN CD C 1.221 4.895 -5.836 1.00 . A A . 5 GLN CD 1 1
24 18234 1 1 5 GLN CG C -0.122 4.401 -5.383 1.00 . A A . 5 GLN CG 1 1
24 18235 1 1 5 GLN H H -0.409 0.874 -3.410 1.00 . A A . 5 GLN H 1 1
24 18236 1 1 5 GLN HA H -1.735 3.427 -3.390 1.00 . A A . 5 GLN HA 1 1
24 18237 1 1 5 GLN HB2 H 0.670 2.929 -4.040 1.00 . A A . 5 GLN HB2 1 1
24 18238 1 1 5 GLN HB3 H 0.126 2.267 -5.559 1.00 . A A . 5 GLN HB3 1 1
24 18239 1 1 5 GLN HE21 H 1.553 5.743 -4.032 1.00 . A A . 5 GLN HE21 1 1
24 18240 1 1 5 GLN HE22 H 2.790 5.954 -5.238 1.00 . A A . 5 GLN HE22 1 1
24 18241 1 1 5 GLN HG2 H -0.788 4.435 -6.250 1.00 . A A . 5 GLN HG2 1 1
24 18242 1 1 5 GLN HG3 H -0.510 5.076 -4.612 1.00 . A A . 5 GLN HG3 1 1
24 18243 1 1 5 GLN N N -1.272 1.396 -3.291 1.00 . A A . 5 GLN N 1 1
24 18244 1 1 5 GLN NE2 N 1.901 5.590 -4.974 1.00 . A A . 5 GLN NE2 1 1
24 18245 1 1 5 GLN O O -3.261 3.429 -5.390 1.00 . A A . 5 GLN O 1 1
24 18246 1 1 5 GLN OE1 O 1.629 4.656 -6.965 1.00 . A A . 5 GLN OE1 1 1
24 18247 1 1 6 CYS C C -4.942 0.540 -6.622 1.00 . A A . 6 CYS C 1 1
24 18248 1 1 6 CYS CA C -3.536 1.123 -6.927 1.00 . A A . 6 CYS CA 1 1
24 18249 1 1 6 CYS CB C -2.841 0.172 -7.902 1.00 . A A . 6 CYS CB 1 1
24 18250 1 1 6 CYS H H -2.009 0.572 -5.544 1.00 . A A . 6 CYS H 1 1
24 18251 1 1 6 CYS HA H -3.663 2.096 -7.419 1.00 . A A . 6 CYS HA 1 1
24 18252 1 1 6 CYS HB2 H -2.155 -0.466 -7.348 1.00 . A A . 6 CYS HB2 1 1
24 18253 1 1 6 CYS HB3 H -3.601 -0.423 -8.382 1.00 . A A . 6 CYS HB3 1 1
24 18254 1 1 6 CYS N N -2.647 1.325 -5.786 1.00 . A A . 6 CYS N 1 1
24 18255 1 1 6 CYS O O -5.832 0.661 -7.459 1.00 . A A . 6 CYS O 1 1
24 18256 1 1 6 CYS SG S -1.936 1.097 -9.147 1.00 . A A . 6 CYS SG 1 1
24 18257 1 1 7 CYS C C -7.362 0.495 -4.611 1.00 . A A . 7 CYS C 1 1
24 18258 1 1 7 CYS CA C -6.499 -0.628 -5.147 1.00 . A A . 7 CYS CA 1 1
24 18259 1 1 7 CYS CB C -6.431 -1.746 -4.097 1.00 . A A . 7 CYS CB 1 1
24 18260 1 1 7 CYS H H -4.409 -0.243 -4.857 1.00 . A A . 7 CYS H 1 1
24 18261 1 1 7 CYS HA H -6.988 -1.044 -6.034 1.00 . A A . 7 CYS HA 1 1
24 18262 1 1 7 CYS HB2 H -5.712 -1.485 -3.328 1.00 . A A . 7 CYS HB2 1 1
24 18263 1 1 7 CYS HB3 H -7.418 -1.793 -3.633 1.00 . A A . 7 CYS HB3 1 1
24 18264 1 1 7 CYS N N -5.142 -0.110 -5.476 1.00 . A A . 7 CYS N 1 1
24 18265 1 1 7 CYS O O -8.503 0.281 -4.312 1.00 . A A . 7 CYS O 1 1
24 18266 1 1 7 CYS SG S -5.998 -3.387 -4.765 1.00 . A A . 7 CYS SG 1 1
24 18267 1 1 8 THR C C -7.238 3.875 -5.207 1.00 . A A . 8 THR C 1 1
24 18268 1 1 8 THR CA C -7.506 2.881 -4.107 1.00 . A A . 8 THR CA 1 1
24 18269 1 1 8 THR CB C -7.042 3.369 -2.753 1.00 . A A . 8 THR CB 1 1
24 18270 1 1 8 THR CG2 C -5.609 3.848 -2.798 1.00 . A A . 8 THR CG2 1 1
24 18271 1 1 8 THR H H -5.850 1.802 -4.809 1.00 . A A . 8 THR H 1 1
24 18272 1 1 8 THR HA H -8.565 2.685 -4.050 1.00 . A A . 8 THR HA 1 1
24 18273 1 1 8 THR HB H -7.106 2.541 -2.029 1.00 . A A . 8 THR HB 1 1
24 18274 1 1 8 THR HG1 H -7.782 4.545 -1.364 1.00 . A A . 8 THR HG1 1 1
24 18275 1 1 8 THR HG21 H -5.310 4.229 -1.843 1.00 . A A . 8 THR HG21 1 1
24 18276 1 1 8 THR HG22 H -5.490 4.626 -3.528 1.00 . A A . 8 THR HG22 1 1
24 18277 1 1 8 THR HG23 H -4.945 3.020 -3.051 1.00 . A A . 8 THR HG23 1 1
24 18278 1 1 8 THR N N -6.795 1.679 -4.536 1.00 . A A . 8 THR N 1 1
24 18279 1 1 8 THR O O -6.338 3.670 -6.010 1.00 . A A . 8 THR O 1 1
24 18280 1 1 8 THR OG1 O -7.935 4.404 -2.323 1.00 . A A . 8 THR OG1 1 1
24 18281 1 1 9 SER C C -8.025 5.039 -7.803 1.00 . A A . 9 SER C 1 1
24 18282 1 1 9 SER CA C -8.078 5.807 -6.447 1.00 . A A . 9 SER CA 1 1
24 18283 1 1 9 SER CB C -6.880 6.757 -6.289 1.00 . A A . 9 SER CB 1 1
24 18284 1 1 9 SER H H -8.825 4.987 -4.597 1.00 . A A . 9 SER H 1 1
24 18285 1 1 9 SER HA H -9.016 6.379 -6.417 1.00 . A A . 9 SER HA 1 1
24 18286 1 1 9 SER HB2 H -6.803 7.176 -5.282 1.00 . A A . 9 SER HB2 1 1
24 18287 1 1 9 SER HB3 H -5.954 6.225 -6.518 1.00 . A A . 9 SER HB3 1 1
24 18288 1 1 9 SER HG H -6.293 8.477 -7.051 1.00 . A A . 9 SER HG 1 1
24 18289 1 1 9 SER N N -8.094 4.868 -5.320 1.00 . A A . 9 SER N 1 1
24 18290 1 1 9 SER O O -8.442 3.884 -7.872 1.00 . A A . 9 SER O 1 1
24 18291 1 1 9 SER OG O -7.048 7.856 -7.186 1.00 . A A . 9 SER OG 1 1
24 18292 1 1 10 ILE C C -5.939 4.591 -10.421 1.00 . A A . 10 ILE C 1 1
24 18293 1 1 10 ILE CA C -7.364 5.020 -10.170 1.00 . A A . 10 ILE CA 1 1
24 18294 1 1 10 ILE CB C -7.818 5.997 -11.282 1.00 . A A . 10 ILE CB 1 1
24 18295 1 1 10 ILE CD1 C -10.382 5.457 -11.038 1.00 . A A . 10 ILE CD1 1 1
24 18296 1 1 10 ILE CG1 C -9.264 6.501 -11.004 1.00 . A A . 10 ILE CG1 1 1
24 18297 1 1 10 ILE CG2 C -7.767 5.259 -12.660 1.00 . A A . 10 ILE CG2 1 1
24 18298 1 1 10 ILE H H -7.193 6.641 -8.774 1.00 . A A . 10 ILE H 1 1
24 18299 1 1 10 ILE HA H -7.990 4.124 -10.225 1.00 . A A . 10 ILE HA 1 1
24 18300 1 1 10 ILE HB H -7.155 6.870 -11.288 1.00 . A A . 10 ILE HB 1 1
24 18301 1 1 10 ILE HD11 H -11.157 5.821 -10.403 1.00 . A A . 10 ILE HD11 1 1
24 18302 1 1 10 ILE HD12 H -10.770 5.313 -12.052 1.00 . A A . 10 ILE HD12 1 1
24 18303 1 1 10 ILE HD13 H -9.980 4.521 -10.656 1.00 . A A . 10 ILE HD13 1 1
24 18304 1 1 10 ILE HG12 H -9.251 6.958 -10.023 1.00 . A A . 10 ILE HG12 1 1
24 18305 1 1 10 ILE HG13 H -9.500 7.292 -11.723 1.00 . A A . 10 ILE HG13 1 1
24 18306 1 1 10 ILE HG21 H -6.729 5.158 -12.964 1.00 . A A . 10 ILE HG21 1 1
24 18307 1 1 10 ILE HG22 H -8.239 4.272 -12.578 1.00 . A A . 10 ILE HG22 1 1
24 18308 1 1 10 ILE HG23 H -8.278 5.840 -13.410 1.00 . A A . 10 ILE HG23 1 1
24 18309 1 1 10 ILE N N -7.496 5.662 -8.855 1.00 . A A . 10 ILE N 1 1
24 18310 1 1 10 ILE O O -5.043 5.367 -10.205 1.00 . A A . 10 ILE O 1 1
24 18311 1 1 11 CYS C C -4.152 2.969 -12.679 1.00 . A A . 11 CYS C 1 1
24 18312 1 1 11 CYS CA C -4.458 2.827 -11.188 1.00 . A A . 11 CYS CA 1 1
24 18313 1 1 11 CYS CB C -4.413 1.326 -10.797 1.00 . A A . 11 CYS CB 1 1
24 18314 1 1 11 CYS H H -6.580 2.797 -11.055 1.00 . A A . 11 CYS H 1 1
24 18315 1 1 11 CYS HA H -3.707 3.383 -10.629 1.00 . A A . 11 CYS HA 1 1
24 18316 1 1 11 CYS HB2 H -4.826 1.168 -9.800 1.00 . A A . 11 CYS HB2 1 1
24 18317 1 1 11 CYS HB3 H -5.055 0.817 -11.502 1.00 . A A . 11 CYS HB3 1 1
24 18318 1 1 11 CYS N N -5.775 3.372 -10.904 1.00 . A A . 11 CYS N 1 1
24 18319 1 1 11 CYS O O -4.885 2.486 -13.532 1.00 . A A . 11 CYS O 1 1
24 18320 1 1 11 CYS SG S -2.769 0.514 -10.884 1.00 . A A . 11 CYS SG 1 1
24 18321 1 1 12 SER C C -1.443 3.382 -14.818 1.00 . A A . 12 SER C 1 1
24 18322 1 1 12 SER CA C -2.759 3.992 -14.355 1.00 . A A . 12 SER CA 1 1
24 18323 1 1 12 SER CB C -2.646 5.492 -14.451 1.00 . A A . 12 SER CB 1 1
24 18324 1 1 12 SER H H -2.466 3.968 -12.250 1.00 . A A . 12 SER H 1 1
24 18325 1 1 12 SER HA H -3.583 3.614 -14.987 1.00 . A A . 12 SER HA 1 1
24 18326 1 1 12 SER HB2 H -1.791 5.863 -13.903 1.00 . A A . 12 SER HB2 1 1
24 18327 1 1 12 SER HB3 H -2.532 5.730 -15.511 1.00 . A A . 12 SER HB3 1 1
24 18328 1 1 12 SER HG H -3.893 5.844 -13.022 1.00 . A A . 12 SER HG 1 1
24 18329 1 1 12 SER N N -3.059 3.669 -12.969 1.00 . A A . 12 SER N 1 1
24 18330 1 1 12 SER O O -0.411 3.516 -14.098 1.00 . A A . 12 SER O 1 1
24 18331 1 1 12 SER OG O -3.789 6.112 -13.935 1.00 . A A . 12 SER OG 1 1
24 18332 1 1 13 LEU C C 0.831 3.187 -16.714 1.00 . A A . 13 LEU C 1 1
24 18333 1 1 13 LEU CA C -0.292 2.170 -16.655 1.00 . A A . 13 LEU CA 1 1
24 18334 1 1 13 LEU CB C -0.553 1.693 -18.083 1.00 . A A . 13 LEU CB 1 1
24 18335 1 1 13 LEU CD1 C -2.520 0.181 -17.463 1.00 . A A . 13 LEU CD1 1 1
24 18336 1 1 13 LEU CD2 C -1.399 -0.043 -19.702 1.00 . A A . 13 LEU CD2 1 1
24 18337 1 1 13 LEU CG C -1.157 0.285 -18.212 1.00 . A A . 13 LEU CG 1 1
24 18338 1 1 13 LEU H H -2.353 2.748 -16.524 1.00 . A A . 13 LEU H 1 1
24 18339 1 1 13 LEU HA H 0.028 1.325 -16.065 1.00 . A A . 13 LEU HA 1 1
24 18340 1 1 13 LEU HB2 H -1.244 2.415 -18.499 1.00 . A A . 13 LEU HB2 1 1
24 18341 1 1 13 LEU HB3 H 0.416 1.764 -18.663 1.00 . A A . 13 LEU HB3 1 1
24 18342 1 1 13 LEU HD11 H -2.368 -0.026 -16.400 1.00 . A A . 13 LEU HD11 1 1
24 18343 1 1 13 LEU HD12 H -3.138 -0.627 -17.890 1.00 . A A . 13 LEU HD12 1 1
24 18344 1 1 13 LEU HD13 H -3.180 1.099 -17.569 1.00 . A A . 13 LEU HD13 1 1
24 18345 1 1 13 LEU HD21 H -2.089 0.682 -20.186 1.00 . A A . 13 LEU HD21 1 1
24 18346 1 1 13 LEU HD22 H -1.824 -1.056 -19.862 1.00 . A A . 13 LEU HD22 1 1
24 18347 1 1 13 LEU HD23 H -0.438 0.006 -20.272 1.00 . A A . 13 LEU HD23 1 1
24 18348 1 1 13 LEU HG H -0.455 -0.437 -17.776 1.00 . A A . 13 LEU HG 1 1
24 18349 1 1 13 LEU N N -1.471 2.807 -16.030 1.00 . A A . 13 LEU N 1 1
24 18350 1 1 13 LEU O O 2.093 2.837 -16.520 1.00 . A A . 13 LEU O 1 1
24 18351 1 1 14 TYR C C 2.510 5.461 -15.708 1.00 . A A . 14 TYR C 1 1
24 18352 1 1 14 TYR CA C 1.706 5.471 -17.001 1.00 . A A . 14 TYR CA 1 1
24 18353 1 1 14 TYR CB C 1.121 6.868 -17.354 1.00 . A A . 14 TYR CB 1 1
24 18354 1 1 14 TYR CD1 C 2.670 7.625 -19.088 1.00 . A A . 14 TYR CD1 1 1
24 18355 1 1 14 TYR CD2 C 2.859 8.624 -16.913 1.00 . A A . 14 TYR CD2 1 1
24 18356 1 1 14 TYR CE1 C 3.669 8.381 -19.528 1.00 . A A . 14 TYR CE1 1 1
24 18357 1 1 14 TYR CE2 C 4.019 9.496 -17.351 1.00 . A A . 14 TYR CE2 1 1
24 18358 1 1 14 TYR CG C 2.252 7.764 -17.802 1.00 . A A . 14 TYR CG 1 1
24 18359 1 1 14 TYR CZ C 4.386 9.295 -18.815 1.00 . A A . 14 TYR CZ 1 1
24 18360 1 1 14 TYR H H -0.288 4.864 -17.211 1.00 . A A . 14 TYR H 1 1
24 18361 1 1 14 TYR HA H 2.414 5.152 -17.750 1.00 . A A . 14 TYR HA 1 1
24 18362 1 1 14 TYR HB2 H 0.386 6.694 -18.200 1.00 . A A . 14 TYR HB2 1 1
24 18363 1 1 14 TYR HB3 H 0.604 7.290 -16.514 1.00 . A A . 14 TYR HB3 1 1
24 18364 1 1 14 TYR HD1 H 2.165 6.903 -19.732 1.00 . A A . 14 TYR HD1 1 1
24 18365 1 1 14 TYR HD2 H 2.529 8.702 -15.842 1.00 . A A . 14 TYR HD2 1 1
24 18366 1 1 14 TYR HE1 H 3.941 8.238 -20.591 1.00 . A A . 14 TYR HE1 1 1
24 18367 1 1 14 TYR HE2 H 3.757 10.525 -17.225 1.00 . A A . 14 TYR HE2 1 1
24 18368 1 1 14 TYR HH H 5.487 9.724 -20.248 1.00 . A A . 14 TYR HH 1 1
24 18369 1 1 14 TYR N N 0.608 4.509 -16.981 1.00 . A A . 14 TYR N 1 1
24 18370 1 1 14 TYR O O 3.707 5.668 -15.645 1.00 . A A . 14 TYR O 1 1
24 18371 1 1 14 TYR OH O 5.341 9.986 -19.349 1.00 . A A . 14 TYR OH 1 1
24 18372 1 1 15 GLN C C 2.990 3.979 -12.836 1.00 . A A . 15 GLN C 1 1
24 18373 1 1 15 GLN CA C 2.367 5.315 -13.195 1.00 . A A . 15 GLN CA 1 1
24 18374 1 1 15 GLN CB C 1.302 5.716 -12.174 1.00 . A A . 15 GLN CB 1 1
24 18375 1 1 15 GLN CD C -0.010 7.567 -10.993 1.00 . A A . 15 GLN CD 1 1
24 18376 1 1 15 GLN CG C 1.021 7.205 -12.118 1.00 . A A . 15 GLN CG 1 1
24 18377 1 1 15 GLN H H 0.777 5.141 -14.617 1.00 . A A . 15 GLN H 1 1
24 18378 1 1 15 GLN HA H 3.148 6.055 -13.168 1.00 . A A . 15 GLN HA 1 1
24 18379 1 1 15 GLN HB2 H 0.374 5.182 -12.397 1.00 . A A . 15 GLN HB2 1 1
24 18380 1 1 15 GLN HB3 H 1.657 5.387 -11.177 1.00 . A A . 15 GLN HB3 1 1
24 18381 1 1 15 GLN HE21 H 1.249 6.963 -9.549 1.00 . A A . 15 GLN HE21 1 1
24 18382 1 1 15 GLN HE22 H -0.309 7.520 -9.000 1.00 . A A . 15 GLN HE22 1 1
24 18383 1 1 15 GLN HG2 H 1.929 7.766 -11.951 1.00 . A A . 15 GLN HG2 1 1
24 18384 1 1 15 GLN HG3 H 0.605 7.516 -13.090 1.00 . A A . 15 GLN HG3 1 1
24 18385 1 1 15 GLN N N 1.797 5.323 -14.546 1.00 . A A . 15 GLN N 1 1
24 18386 1 1 15 GLN NE2 N 0.356 7.328 -9.756 1.00 . A A . 15 GLN NE2 1 1
24 18387 1 1 15 GLN O O 4.032 3.915 -12.212 1.00 . A A . 15 GLN O 1 1
24 18388 1 1 15 GLN OE1 O -1.103 8.023 -11.261 1.00 . A A . 15 GLN OE1 1 1
24 18389 1 1 16 LEU C C 4.371 1.504 -13.837 1.00 . A A . 16 LEU C 1 1
24 18390 1 1 16 LEU CA C 3.016 1.563 -13.178 1.00 . A A . 16 LEU CA 1 1
24 18391 1 1 16 LEU CB C 2.102 0.453 -13.712 1.00 . A A . 16 LEU CB 1 1
24 18392 1 1 16 LEU CD1 C -0.002 -0.853 -13.698 1.00 . A A . 16 LEU CD1 1 1
24 18393 1 1 16 LEU CD2 C 1.035 -0.350 -11.489 1.00 . A A . 16 LEU CD2 1 1
24 18394 1 1 16 LEU CG C 0.824 0.174 -12.899 1.00 . A A . 16 LEU CG 1 1
24 18395 1 1 16 LEU H H 1.551 2.969 -13.865 1.00 . A A . 16 LEU H 1 1
24 18396 1 1 16 LEU HA H 3.164 1.396 -12.128 1.00 . A A . 16 LEU HA 1 1
24 18397 1 1 16 LEU HB2 H 1.800 0.709 -14.721 1.00 . A A . 16 LEU HB2 1 1
24 18398 1 1 16 LEU HB3 H 2.688 -0.469 -13.765 1.00 . A A . 16 LEU HB3 1 1
24 18399 1 1 16 LEU HD11 H -0.987 -0.928 -13.251 1.00 . A A . 16 LEU HD11 1 1
24 18400 1 1 16 LEU HD12 H 0.488 -1.834 -13.677 1.00 . A A . 16 LEU HD12 1 1
24 18401 1 1 16 LEU HD13 H -0.132 -0.503 -14.712 1.00 . A A . 16 LEU HD13 1 1
24 18402 1 1 16 LEU HD21 H 1.495 -1.341 -11.494 1.00 . A A . 16 LEU HD21 1 1
24 18403 1 1 16 LEU HD22 H 0.069 -0.400 -10.984 1.00 . A A . 16 LEU HD22 1 1
24 18404 1 1 16 LEU HD23 H 1.678 0.330 -10.915 1.00 . A A . 16 LEU HD23 1 1
24 18405 1 1 16 LEU HG H 0.236 1.086 -12.832 1.00 . A A . 16 LEU HG 1 1
24 18406 1 1 16 LEU N N 2.413 2.898 -13.353 1.00 . A A . 16 LEU N 1 1
24 18407 1 1 16 LEU O O 5.278 0.802 -13.317 1.00 . A A . 16 LEU O 1 1
24 18408 1 1 17 GLU C C 6.982 2.722 -14.440 1.00 . A A . 17 GLU C 1 1
24 18409 1 1 17 GLU CA C 5.915 2.344 -15.490 1.00 . A A . 17 GLU CA 1 1
24 18410 1 1 17 GLU CB C 5.996 3.377 -16.598 1.00 . A A . 17 GLU CB 1 1
24 18411 1 1 17 GLU CD C 5.380 4.083 -18.932 1.00 . A A . 17 GLU CD 1 1
24 18412 1 1 17 GLU CG C 5.345 2.979 -17.928 1.00 . A A . 17 GLU CG 1 1
24 18413 1 1 17 GLU H H 3.838 2.888 -15.265 1.00 . A A . 17 GLU H 1 1
24 18414 1 1 17 GLU HA H 6.228 1.364 -15.878 1.00 . A A . 17 GLU HA 1 1
24 18415 1 1 17 GLU HB2 H 5.520 4.293 -16.301 1.00 . A A . 17 GLU HB2 1 1
24 18416 1 1 17 GLU HB3 H 7.035 3.571 -16.793 1.00 . A A . 17 GLU HB3 1 1
24 18417 1 1 17 GLU HE2 H 5.944 2.840 -20.209 1.00 . A A . 17 GLU HE2 1 1
24 18418 1 1 17 GLU HG2 H 5.869 2.093 -18.289 1.00 . A A . 17 GLU HG2 1 1
24 18419 1 1 17 GLU HG3 H 4.315 2.703 -17.801 1.00 . A A . 17 GLU HG3 1 1
24 18420 1 1 17 GLU N N 4.593 2.300 -14.896 1.00 . A A . 17 GLU N 1 1
24 18421 1 1 17 GLU O O 8.155 2.351 -14.606 1.00 . A A . 17 GLU O 1 1
24 18422 1 1 17 GLU OE1 O 5.235 5.273 -18.665 1.00 . A A . 17 GLU OE1 1 1
24 18423 1 1 17 GLU OE2 O 5.521 3.682 -20.161 1.00 . A A . 17 GLU OE2 1 1
24 18424 1 1 18 ASN C C 8.179 2.866 -11.573 1.00 . A A . 18 ASN C 1 1
24 18425 1 1 18 ASN CA C 7.594 3.998 -12.422 1.00 . A A . 18 ASN CA 1 1
24 18426 1 1 18 ASN CB C 6.972 5.046 -11.492 1.00 . A A . 18 ASN CB 1 1
24 18427 1 1 18 ASN CG C 6.588 6.329 -12.237 1.00 . A A . 18 ASN CG 1 1
24 18428 1 1 18 ASN H H 5.640 3.812 -13.370 1.00 . A A . 18 ASN H 1 1
24 18429 1 1 18 ASN HA H 8.446 4.459 -12.929 1.00 . A A . 18 ASN HA 1 1
24 18430 1 1 18 ASN HB2 H 6.095 4.643 -11.012 1.00 . A A . 18 ASN HB2 1 1
24 18431 1 1 18 ASN HB3 H 7.662 5.340 -10.718 1.00 . A A . 18 ASN HB3 1 1
24 18432 1 1 18 ASN HD21 H 4.990 6.567 -11.078 1.00 . A A . 18 ASN HD21 1 1
24 18433 1 1 18 ASN HD22 H 5.212 7.774 -12.310 1.00 . A A . 18 ASN HD22 1 1
24 18434 1 1 18 ASN N N 6.615 3.510 -13.436 1.00 . A A . 18 ASN N 1 1
24 18435 1 1 18 ASN ND2 N 5.508 6.937 -11.862 1.00 . A A . 18 ASN ND2 1 1
24 18436 1 1 18 ASN O O 9.234 3.027 -10.963 1.00 . A A . 18 ASN O 1 1
24 18437 1 1 18 ASN OD1 O 7.302 6.768 -13.142 1.00 . A A . 18 ASN OD1 1 1
24 18438 1 1 19 TYR C C 8.844 -0.369 -11.587 1.00 . A A . 19 TYR C 1 1
24 18439 1 1 19 TYR CA C 8.034 0.614 -10.749 1.00 . A A . 19 TYR CA 1 1
24 18440 1 1 19 TYR CB C 6.831 -0.158 -10.138 1.00 . A A . 19 TYR CB 1 1
24 18441 1 1 19 TYR CD1 C 4.961 1.469 -9.649 1.00 . A A . 19 TYR CD1 1 1
24 18442 1 1 19 TYR CD2 C 6.306 0.637 -7.830 1.00 . A A . 19 TYR CD2 1 1
24 18443 1 1 19 TYR CE1 C 4.176 2.208 -8.768 1.00 . A A . 19 TYR CE1 1 1
24 18444 1 1 19 TYR CE2 C 5.540 1.435 -6.926 1.00 . A A . 19 TYR CE2 1 1
24 18445 1 1 19 TYR CG C 6.030 0.678 -9.187 1.00 . A A . 19 TYR CG 1 1
24 18446 1 1 19 TYR CZ C 4.474 2.180 -7.388 1.00 . A A . 19 TYR CZ 1 1
24 18447 1 1 19 TYR H H 6.684 1.594 -12.089 1.00 . A A . 19 TYR H 1 1
24 18448 1 1 19 TYR HA H 8.628 1.007 -9.913 1.00 . A A . 19 TYR HA 1 1
24 18449 1 1 19 TYR HB2 H 6.199 -0.487 -10.959 1.00 . A A . 19 TYR HB2 1 1
24 18450 1 1 19 TYR HB3 H 7.250 -1.036 -9.648 1.00 . A A . 19 TYR HB3 1 1
24 18451 1 1 19 TYR HD1 H 4.763 1.487 -10.732 1.00 . A A . 19 TYR HD1 1 1
24 18452 1 1 19 TYR HD2 H 7.137 0.061 -7.472 1.00 . A A . 19 TYR HD2 1 1
24 18453 1 1 19 TYR HE1 H 3.387 2.832 -9.151 1.00 . A A . 19 TYR HE1 1 1
24 18454 1 1 19 TYR HE2 H 5.757 1.411 -5.847 1.00 . A A . 19 TYR HE2 1 1
24 18455 1 1 19 TYR HH H 3.065 3.469 -6.830 1.00 . A A . 19 TYR HH 1 1
24 18456 1 1 19 TYR N N 7.526 1.720 -11.538 1.00 . A A . 19 TYR N 1 1
24 18457 1 1 19 TYR O O 9.423 -1.332 -11.059 1.00 . A A . 19 TYR O 1 1
24 18458 1 1 19 TYR OH O 3.749 2.919 -6.476 1.00 . A A . 19 TYR OH 1 1
24 18459 1 1 20 CYS C C 11.334 -0.391 -13.519 1.00 . A A . 20 CYS C 1 1
24 18460 1 1 20 CYS CA C 9.885 -0.815 -13.791 1.00 . A A . 20 CYS CA 1 1
24 18461 1 1 20 CYS CB C 9.512 -0.546 -15.253 1.00 . A A . 20 CYS CB 1 1
24 18462 1 1 20 CYS H H 8.552 0.817 -13.250 1.00 . A A . 20 CYS H 1 1
24 18463 1 1 20 CYS HA H 9.764 -1.883 -13.564 1.00 . A A . 20 CYS HA 1 1
24 18464 1 1 20 CYS HB2 H 8.423 -0.652 -15.329 1.00 . A A . 20 CYS HB2 1 1
24 18465 1 1 20 CYS HB3 H 9.770 0.502 -15.457 1.00 . A A . 20 CYS HB3 1 1
24 18466 1 1 20 CYS N N 8.982 -0.047 -12.888 1.00 . A A . 20 CYS N 1 1
24 18467 1 1 20 CYS O O 12.276 -0.936 -14.051 1.00 . A A . 20 CYS O 1 1
24 18468 1 1 20 CYS SG S 10.327 -1.540 -16.552 1.00 . A A . 20 CYS SG 1 1
24 18469 1 1 21 ASN C C 13.861 0.049 -11.878 1.00 . A A . 21 ASN C 1 1
24 18470 1 1 21 ASN CA C 12.867 1.170 -12.262 1.00 . A A . 21 ASN CA 1 1
24 18471 1 1 21 ASN CB C 12.694 2.186 -11.087 1.00 . A A . 21 ASN CB 1 1
24 18472 1 1 21 ASN CG C 13.915 3.057 -10.825 1.00 . A A . 21 ASN CG 1 1
24 18473 1 1 21 ASN H H 10.704 1.059 -12.278 1.00 . A A . 21 ASN H 1 1
24 18474 1 1 21 ASN HXT H 14.845 0.798 -13.231 1.00 . A A . 21 ASN HXT 1 1
24 18475 1 1 21 ASN HA H 13.286 1.637 -13.112 1.00 . A A . 21 ASN HA 1 1
24 18476 1 1 21 ASN HB2 H 11.834 2.850 -11.341 1.00 . A A . 21 ASN HB2 1 1
24 18477 1 1 21 ASN HB3 H 12.413 1.640 -10.123 1.00 . A A . 21 ASN HB3 1 1
24 18478 1 1 21 ASN HD21 H 12.742 4.648 -10.363 1.00 . A A . 21 ASN HD21 1 1
24 18479 1 1 21 ASN HD22 H 14.459 4.851 -10.308 1.00 . A A . 21 ASN HD22 1 1
24 18480 1 1 21 ASN N N 11.535 0.662 -12.655 1.00 . A A . 21 ASN N 1 1
24 18481 1 1 21 ASN ND2 N 13.664 4.293 -10.489 1.00 . A A . 21 ASN ND2 1 1
24 18482 1 1 21 ASN O O 13.691 -0.784 -11.050 1.00 . A A . 21 ASN O 1 1
24 18483 1 1 21 ASN OXT O 14.990 0.121 -12.570 1.00 . A A . 21 ASN OXT 1 1
24 18484 1 1 21 ASN OD1 O 15.057 2.665 -10.925 1.00 . A A . 21 ASN OD1 1 1
24 18485 2 2 1 PHE C C -7.676 -0.369 -19.733 1.00 . B B . 1 PHE C 1 1
24 18486 2 2 1 PHE CA C -6.657 -1.095 -20.632 1.00 . B B . 1 PHE CA 1 1
24 18487 2 2 1 PHE CB C -5.466 -0.119 -20.908 1.00 . B B . 1 PHE CB 1 1
24 18488 2 2 1 PHE CD1 C -3.677 -1.890 -21.409 1.00 . B B . 1 PHE CD1 1 1
24 18489 2 2 1 PHE CD2 C -4.024 -0.082 -22.974 1.00 . B B . 1 PHE CD2 1 1
24 18490 2 2 1 PHE CE1 C -2.687 -2.396 -22.239 1.00 . B B . 1 PHE CE1 1 1
24 18491 2 2 1 PHE CE2 C -3.064 -0.609 -23.801 1.00 . B B . 1 PHE CE2 1 1
24 18492 2 2 1 PHE CG C -4.362 -0.705 -21.789 1.00 . B B . 1 PHE CG 1 1
24 18493 2 2 1 PHE CZ C -2.378 -1.763 -23.435 1.00 . B B . 1 PHE CZ 1 1
24 18494 2 2 1 PHE H1 H -7.726 -2.412 -21.777 1.00 . B B . 1 PHE H1 1 1
24 18495 2 2 1 PHE H2 H -6.456 -1.774 -22.494 1.00 . B B . 1 PHE H2 1 1
24 18496 2 2 1 PHE HA H -6.289 -1.977 -20.036 1.00 . B B . 1 PHE HA 1 1
24 18497 2 2 1 PHE HB2 H -5.861 0.778 -21.382 1.00 . B B . 1 PHE HB2 1 1
24 18498 2 2 1 PHE HB3 H -5.032 0.222 -19.920 1.00 . B B . 1 PHE HB3 1 1
24 18499 2 2 1 PHE HD1 H -3.893 -2.417 -20.460 1.00 . B B . 1 PHE HD1 1 1
24 18500 2 2 1 PHE HD2 H -4.554 0.884 -23.287 1.00 . B B . 1 PHE HD2 1 1
24 18501 2 2 1 PHE HE1 H -2.167 -3.332 -21.964 1.00 . B B . 1 PHE HE1 1 1
24 18502 2 2 1 PHE HE2 H -2.815 -0.107 -24.782 1.00 . B B . 1 PHE HE2 1 1
24 18503 2 2 1 PHE HZ H -1.672 -2.152 -24.098 1.00 . B B . 1 PHE HZ 1 1
24 18504 2 2 1 PHE N N -7.227 -1.571 -21.925 1.00 . B B . 1 PHE N 1 1
24 18505 2 2 1 PHE O O -7.863 0.818 -19.772 1.00 . B B . 1 PHE O 1 1
24 18506 2 2 2 VAL C C -8.993 0.219 -17.047 1.00 . B B . 2 VAL C 1 1
24 18507 2 2 2 VAL CA C -9.493 -0.761 -18.115 1.00 . B B . 2 VAL CA 1 1
24 18508 2 2 2 VAL CB C -10.267 -1.974 -17.472 1.00 . B B . 2 VAL CB 1 1
24 18509 2 2 2 VAL CG1 C -9.475 -2.652 -16.354 1.00 . B B . 2 VAL CG1 1 1
24 18510 2 2 2 VAL CG2 C -11.664 -1.585 -17.011 1.00 . B B . 2 VAL CG2 1 1
24 18511 2 2 2 VAL H H -8.213 -2.173 -19.031 1.00 . B B . 2 VAL H 1 1
24 18512 2 2 2 VAL HA H -10.193 -0.197 -18.735 1.00 . B B . 2 VAL HA 1 1
24 18513 2 2 2 VAL HB H -10.407 -2.710 -18.254 1.00 . B B . 2 VAL HB 1 1
24 18514 2 2 2 VAL HG11 H -9.320 -1.969 -15.527 1.00 . B B . 2 VAL HG11 1 1
24 18515 2 2 2 VAL HG12 H -10.040 -3.490 -15.965 1.00 . B B . 2 VAL HG12 1 1
24 18516 2 2 2 VAL HG13 H -8.518 -3.023 -16.722 1.00 . B B . 2 VAL HG13 1 1
24 18517 2 2 2 VAL HG21 H -12.165 -0.946 -17.757 1.00 . B B . 2 VAL HG21 1 1
24 18518 2 2 2 VAL HG22 H -12.241 -2.502 -16.868 1.00 . B B . 2 VAL HG22 1 1
24 18519 2 2 2 VAL HG23 H -11.607 -1.035 -16.064 1.00 . B B . 2 VAL HG23 1 1
24 18520 2 2 2 VAL N N -8.419 -1.218 -18.977 1.00 . B B . 2 VAL N 1 1
24 18521 2 2 2 VAL O O -7.843 0.137 -16.584 1.00 . B B . 2 VAL O 1 1
24 18522 2 2 3 ASN C C -9.864 1.503 -14.301 1.00 . B B . 3 ASN C 1 1
24 18523 2 2 3 ASN CA C -9.590 2.136 -15.683 1.00 . B B . 3 ASN CA 1 1
24 18524 2 2 3 ASN CB C -10.511 3.328 -15.962 1.00 . B B . 3 ASN CB 1 1
24 18525 2 2 3 ASN CG C -9.864 4.672 -15.581 1.00 . B B . 3 ASN CG 1 1
24 18526 2 2 3 ASN H H -10.783 1.190 -17.147 1.00 . B B . 3 ASN H 1 1
24 18527 2 2 3 ASN HA H -8.539 2.452 -15.734 1.00 . B B . 3 ASN HA 1 1
24 18528 2 2 3 ASN HB2 H -10.723 3.376 -17.026 1.00 . B B . 3 ASN HB2 1 1
24 18529 2 2 3 ASN HB3 H -11.452 3.196 -15.444 1.00 . B B . 3 ASN HB3 1 1
24 18530 2 2 3 ASN HD21 H -11.576 5.286 -14.667 1.00 . B B . 3 ASN HD21 1 1
24 18531 2 2 3 ASN HD22 H -10.281 6.440 -14.689 1.00 . B B . 3 ASN HD22 1 1
24 18532 2 2 3 ASN N N -9.869 1.164 -16.703 1.00 . B B . 3 ASN N 1 1
24 18533 2 2 3 ASN ND2 N -10.645 5.541 -14.899 1.00 . B B . 3 ASN ND2 1 1
24 18534 2 2 3 ASN O O -9.731 0.294 -14.123 1.00 . B B . 3 ASN O 1 1
24 18535 2 2 3 ASN OD1 O -8.724 4.979 -15.926 1.00 . B B . 3 ASN OD1 1 1
24 18536 2 2 4 GLN C C -9.681 1.340 -11.232 1.00 . B B . 4 GLN C 1 1
24 18537 2 2 4 GLN CA C -10.862 1.849 -12.078 1.00 . B B . 4 GLN CA 1 1
24 18538 2 2 4 GLN CB C -12.010 0.812 -12.233 1.00 . B B . 4 GLN CB 1 1
24 18539 2 2 4 GLN CD C -14.398 0.296 -11.806 1.00 . B B . 4 GLN CD 1 1
24 18540 2 2 4 GLN CG C -13.208 1.110 -11.351 1.00 . B B . 4 GLN CG 1 1
24 18541 2 2 4 GLN H H -10.477 3.291 -13.595 1.00 . B B . 4 GLN H 1 1
24 18542 2 2 4 GLN HA H -11.278 2.707 -11.566 1.00 . B B . 4 GLN HA 1 1
24 18543 2 2 4 GLN HB2 H -12.348 0.865 -13.265 1.00 . B B . 4 GLN HB2 1 1
24 18544 2 2 4 GLN HB3 H -11.644 -0.203 -12.050 1.00 . B B . 4 GLN HB3 1 1
24 18545 2 2 4 GLN HE21 H -15.582 1.920 -11.923 1.00 . B B . 4 GLN HE21 1 1
24 18546 2 2 4 GLN HE22 H -16.340 0.402 -12.283 1.00 . B B . 4 GLN HE22 1 1
24 18547 2 2 4 GLN HG2 H -12.974 0.874 -10.314 1.00 . B B . 4 GLN HG2 1 1
24 18548 2 2 4 GLN HG3 H -13.451 2.173 -11.426 1.00 . B B . 4 GLN HG3 1 1
24 18549 2 2 4 GLN N N -10.381 2.320 -13.381 1.00 . B B . 4 GLN N 1 1
24 18550 2 2 4 GLN NE2 N -15.531 0.919 -12.026 1.00 . B B . 4 GLN NE2 1 1
24 18551 2 2 4 GLN O O -8.510 1.729 -11.436 1.00 . B B . 4 GLN O 1 1
24 18552 2 2 4 GLN OE1 O -14.308 -0.922 -11.899 1.00 . B B . 4 GLN OE1 1 1
24 18553 2 2 5 HIS C C -8.489 -1.227 -9.440 1.00 . B B . 5 HIS C 1 1
24 18554 2 2 5 HIS CA C -9.105 0.152 -9.130 1.00 . B B . 5 HIS CA 1 1
24 18555 2 2 5 HIS CB C -9.845 0.093 -7.787 1.00 . B B . 5 HIS CB 1 1
24 18556 2 2 5 HIS CD2 C -12.276 1.050 -7.691 1.00 . B B . 5 HIS CD2 1 1
24 18557 2 2 5 HIS CE1 C -11.770 3.127 -7.345 1.00 . B B . 5 HIS CE1 1 1
24 18558 2 2 5 HIS CG C -10.922 1.122 -7.647 1.00 . B B . 5 HIS CG 1 1
24 18559 2 2 5 HIS H H -10.989 0.283 -10.127 1.00 . B B . 5 HIS H 1 1
24 18560 2 2 5 HIS HA H -8.295 0.878 -9.045 1.00 . B B . 5 HIS HA 1 1
24 18561 2 2 5 HIS HB2 H -10.300 -0.878 -7.726 1.00 . B B . 5 HIS HB2 1 1
24 18562 2 2 5 HIS HB3 H -9.125 0.170 -6.967 1.00 . B B . 5 HIS HB3 1 1
24 18563 2 2 5 HIS HD1 H -9.716 2.887 -7.384 1.00 . B B . 5 HIS HD1 1 1
24 18564 2 2 5 HIS HD2 H -12.853 0.141 -7.817 1.00 . B B . 5 HIS HD2 1 1
24 18565 2 2 5 HIS HE1 H -11.853 4.170 -7.198 1.00 . B B . 5 HIS HE1 1 1
24 18566 2 2 5 HIS HE2 H -13.761 2.538 -7.467 1.00 . B B . 5 HIS HE2 1 1
24 18567 2 2 5 HIS N N -10.032 0.592 -10.190 1.00 . B B . 5 HIS N 1 1
24 18568 2 2 5 HIS ND1 N -10.657 2.462 -7.423 1.00 . B B . 5 HIS ND1 1 1
24 18569 2 2 5 HIS NE2 N -12.781 2.310 -7.501 1.00 . B B . 5 HIS NE2 1 1
24 18570 2 2 5 HIS O O -9.112 -2.266 -9.130 1.00 . B B . 5 HIS O 1 1
24 18571 2 2 6 LEU C C -6.025 -3.164 -9.095 1.00 . B B . 6 LEU C 1 1
24 18572 2 2 6 LEU CA C -6.627 -2.515 -10.350 1.00 . B B . 6 LEU CA 1 1
24 18573 2 2 6 LEU CB C -5.519 -2.266 -11.398 1.00 . B B . 6 LEU CB 1 1
24 18574 2 2 6 LEU CD1 C -6.801 -1.078 -13.315 1.00 . B B . 6 LEU CD1 1 1
24 18575 2 2 6 LEU CD2 C -4.709 -2.325 -13.819 1.00 . B B . 6 LEU CD2 1 1
24 18576 2 2 6 LEU CG C -5.922 -2.305 -12.901 1.00 . B B . 6 LEU CG 1 1
24 18577 2 2 6 LEU H H -6.835 -0.388 -10.273 1.00 . B B . 6 LEU H 1 1
24 18578 2 2 6 LEU HA H -7.364 -3.190 -10.771 1.00 . B B . 6 LEU HA 1 1
24 18579 2 2 6 LEU HB2 H -5.073 -1.299 -11.197 1.00 . B B . 6 LEU HB2 1 1
24 18580 2 2 6 LEU HB3 H -4.749 -3.023 -11.245 1.00 . B B . 6 LEU HB3 1 1
24 18581 2 2 6 LEU HD11 H -7.705 -1.035 -12.703 1.00 . B B . 6 LEU HD11 1 1
24 18582 2 2 6 LEU HD12 H -7.078 -1.193 -14.371 1.00 . B B . 6 LEU HD12 1 1
24 18583 2 2 6 LEU HD13 H -6.233 -0.160 -13.190 1.00 . B B . 6 LEU HD13 1 1
24 18584 2 2 6 LEU HD21 H -4.007 -3.099 -13.530 1.00 . B B . 6 LEU HD21 1 1
24 18585 2 2 6 LEU HD22 H -4.198 -1.344 -13.807 1.00 . B B . 6 LEU HD22 1 1
24 18586 2 2 6 LEU HD23 H -5.028 -2.544 -14.842 1.00 . B B . 6 LEU HD23 1 1
24 18587 2 2 6 LEU HG H -6.504 -3.212 -13.063 1.00 . B B . 6 LEU HG 1 1
24 18588 2 2 6 LEU N N -7.290 -1.254 -10.035 1.00 . B B . 6 LEU N 1 1
24 18589 2 2 6 LEU O O -5.358 -2.508 -8.293 1.00 . B B . 6 LEU O 1 1
24 18590 2 2 7 CYS C C -5.346 -6.568 -8.139 1.00 . B B . 7 CYS C 1 1
24 18591 2 2 7 CYS CA C -5.872 -5.203 -7.768 1.00 . B B . 7 CYS CA 1 1
24 18592 2 2 7 CYS CB C -7.022 -5.418 -6.770 1.00 . B B . 7 CYS CB 1 1
24 18593 2 2 7 CYS H H -6.896 -4.895 -9.609 1.00 . B B . 7 CYS H 1 1
24 18594 2 2 7 CYS HA H -5.090 -4.637 -7.242 1.00 . B B . 7 CYS HA 1 1
24 18595 2 2 7 CYS HB2 H -7.849 -5.872 -7.326 1.00 . B B . 7 CYS HB2 1 1
24 18596 2 2 7 CYS HB3 H -6.704 -6.104 -5.976 1.00 . B B . 7 CYS HB3 1 1
24 18597 2 2 7 CYS N N -6.323 -4.451 -8.936 1.00 . B B . 7 CYS N 1 1
24 18598 2 2 7 CYS O O -5.588 -7.067 -9.246 1.00 . B B . 7 CYS O 1 1
24 18599 2 2 7 CYS SG S -7.572 -3.892 -5.913 1.00 . B B . 7 CYS SG 1 1
24 18600 2 2 8 ABA C C -3.443 -8.890 -8.587 1.00 . B B . 8 AIB C 1 1
24 18601 2 2 8 ABA CA C -4.134 -8.611 -7.194 1.00 . B B . 8 AIB CA 1 1
24 18602 2 2 8 ABA H H -4.649 -6.764 -6.232 1.00 . B B . 8 AIB H 1 1
24 18603 2 2 8 ABA N N -4.713 -7.221 -7.143 1.00 . B B . 8 AIB N 1 1
24 18604 2 2 8 ABA O O -2.681 -8.075 -9.113 1.00 . B B . 8 AIB O 1 1
24 18605 2 2 9 SER C C -3.270 -9.505 -11.586 1.00 . B B . 9 SER C 1 1
24 18606 2 2 9 SER CA C -3.171 -10.517 -10.450 1.00 . B B . 9 SER CA 1 1
24 18607 2 2 9 SER CB C -3.795 -11.846 -10.894 1.00 . B B . 9 SER CB 1 1
24 18608 2 2 9 SER H H -4.498 -10.610 -8.868 1.00 . B B . 9 SER H 1 1
24 18609 2 2 9 SER HA H -2.123 -10.686 -10.225 1.00 . B B . 9 SER HA 1 1
24 18610 2 2 9 SER HB2 H -3.433 -12.062 -11.886 1.00 . B B . 9 SER HB2 1 1
24 18611 2 2 9 SER HB3 H -3.499 -12.639 -10.224 1.00 . B B . 9 SER HB3 1 1
24 18612 2 2 9 SER HG H -5.579 -12.626 -11.285 1.00 . B B . 9 SER HG 1 1
24 18613 2 2 9 SER N N -3.802 -10.042 -9.249 1.00 . B B . 9 SER N 1 1
24 18614 2 2 9 SER O O -2.367 -9.366 -12.356 1.00 . B B . 9 SER O 1 1
24 18615 2 2 9 SER OG O -5.232 -11.791 -10.928 1.00 . B B . 9 SER OG 1 1
24 18616 2 2 10 HIS C C -3.532 -6.606 -12.575 1.00 . B B . 10 HIS C 1 1
24 18617 2 2 10 HIS CA C -4.522 -7.758 -12.744 1.00 . B B . 10 HIS CA 1 1
24 18618 2 2 10 HIS CB C -5.944 -7.173 -12.703 1.00 . B B . 10 HIS CB 1 1
24 18619 2 2 10 HIS CD2 C -7.926 -8.521 -11.774 1.00 . B B . 10 HIS CD2 1 1
24 18620 2 2 10 HIS CE1 C -8.327 -9.792 -13.487 1.00 . B B . 10 HIS CE1 1 1
24 18621 2 2 10 HIS CG C -7.017 -8.194 -12.717 1.00 . B B . 10 HIS CG 1 1
24 18622 2 2 10 HIS H H -5.097 -8.851 -11.005 1.00 . B B . 10 HIS H 1 1
24 18623 2 2 10 HIS HA H -4.377 -8.226 -13.715 1.00 . B B . 10 HIS HA 1 1
24 18624 2 2 10 HIS HB2 H -6.038 -6.584 -11.804 1.00 . B B . 10 HIS HB2 1 1
24 18625 2 2 10 HIS HB3 H -6.056 -6.493 -13.553 1.00 . B B . 10 HIS HB3 1 1
24 18626 2 2 10 HIS HD1 H -6.797 -9.026 -14.691 1.00 . B B . 10 HIS HD1 1 1
24 18627 2 2 10 HIS HD2 H -8.030 -8.082 -10.773 1.00 . B B . 10 HIS HD2 1 1
24 18628 2 2 10 HIS HE1 H -8.808 -10.516 -14.160 1.00 . B B . 10 HIS HE1 1 1
24 18629 2 2 10 HIS HE2 H -9.506 -9.949 -11.773 1.00 . B B . 10 HIS HE2 1 1
24 18630 2 2 10 HIS N N -4.367 -8.749 -11.682 1.00 . B B . 10 HIS N 1 1
24 18631 2 2 10 HIS ND1 N -7.300 -9.032 -13.809 1.00 . B B . 10 HIS ND1 1 1
24 18632 2 2 10 HIS NE2 N -8.700 -9.529 -12.262 1.00 . B B . 10 HIS NE2 1 1
24 18633 2 2 10 HIS O O -2.958 -6.161 -13.543 1.00 . B B . 10 HIS O 1 1
24 18634 2 2 11 LEU C C -0.835 -5.805 -11.585 1.00 . B B . 11 LEU C 1 1
24 18635 2 2 11 LEU CA C -2.221 -5.200 -11.151 1.00 . B B . 11 LEU CA 1 1
24 18636 2 2 11 LEU CB C -2.218 -4.744 -9.690 1.00 . B B . 11 LEU CB 1 1
24 18637 2 2 11 LEU CD1 C -1.712 -3.316 -7.789 1.00 . B B . 11 LEU CD1 1 1
24 18638 2 2 11 LEU CD2 C 0.249 -3.918 -9.214 1.00 . B B . 11 LEU CD2 1 1
24 18639 2 2 11 LEU CG C -1.297 -3.588 -9.258 1.00 . B B . 11 LEU CG 1 1
24 18640 2 2 11 LEU H H -3.654 -6.658 -10.550 1.00 . B B . 11 LEU H 1 1
24 18641 2 2 11 LEU HA H -2.442 -4.332 -11.765 1.00 . B B . 11 LEU HA 1 1
24 18642 2 2 11 LEU HB2 H -3.236 -4.419 -9.459 1.00 . B B . 11 LEU HB2 1 1
24 18643 2 2 11 LEU HB3 H -2.030 -5.604 -9.044 1.00 . B B . 11 LEU HB3 1 1
24 18644 2 2 11 LEU HD11 H -2.802 -3.180 -7.755 1.00 . B B . 11 LEU HD11 1 1
24 18645 2 2 11 LEU HD12 H -1.229 -2.400 -7.422 1.00 . B B . 11 LEU HD12 1 1
24 18646 2 2 11 LEU HD13 H -1.446 -4.176 -7.152 1.00 . B B . 11 LEU HD13 1 1
24 18647 2 2 11 LEU HD21 H 0.385 -4.889 -8.714 1.00 . B B . 11 LEU HD21 1 1
24 18648 2 2 11 LEU HD22 H 0.785 -3.162 -8.650 1.00 . B B . 11 LEU HD22 1 1
24 18649 2 2 11 LEU HD23 H 0.673 -3.940 -10.226 1.00 . B B . 11 LEU HD23 1 1
24 18650 2 2 11 LEU HG H -1.512 -2.713 -9.870 1.00 . B B . 11 LEU HG 1 1
24 18651 2 2 11 LEU N N -3.217 -6.225 -11.353 1.00 . B B . 11 LEU N 1 1
24 18652 2 2 11 LEU O O -0.078 -5.152 -12.262 1.00 . B B . 11 LEU O 1 1
24 18653 2 2 12 VAL C C 0.953 -7.732 -12.944 1.00 . B B . 12 VAL C 1 1
24 18654 2 2 12 VAL CA C 0.740 -7.628 -11.467 1.00 . B B . 12 VAL CA 1 1
24 18655 2 2 12 VAL CB C 0.818 -9.062 -10.823 1.00 . B B . 12 VAL CB 1 1
24 18656 2 2 12 VAL CG1 C 2.135 -9.823 -11.175 1.00 . B B . 12 VAL CG1 1 1
24 18657 2 2 12 VAL CG2 C 0.736 -8.951 -9.279 1.00 . B B . 12 VAL CG2 1 1
24 18658 2 2 12 VAL H H -1.212 -7.496 -10.655 1.00 . B B . 12 VAL H 1 1
24 18659 2 2 12 VAL HA H 1.529 -7.008 -11.044 1.00 . B B . 12 VAL HA 1 1
24 18660 2 2 12 VAL HB H -0.012 -9.660 -11.186 1.00 . B B . 12 VAL HB 1 1
24 18661 2 2 12 VAL HG11 H 2.922 -9.559 -10.460 1.00 . B B . 12 VAL HG11 1 1
24 18662 2 2 12 VAL HG12 H 1.931 -10.901 -11.094 1.00 . B B . 12 VAL HG12 1 1
24 18663 2 2 12 VAL HG13 H 2.461 -9.600 -12.191 1.00 . B B . 12 VAL HG13 1 1
24 18664 2 2 12 VAL HG21 H 0.876 -9.939 -8.834 1.00 . B B . 12 VAL HG21 1 1
24 18665 2 2 12 VAL HG22 H 1.481 -8.277 -8.888 1.00 . B B . 12 VAL HG22 1 1
24 18666 2 2 12 VAL HG23 H -0.252 -8.593 -8.973 1.00 . B B . 12 VAL HG23 1 1
24 18667 2 2 12 VAL N N -0.550 -7.018 -11.186 1.00 . B B . 12 VAL N 1 1
24 18668 2 2 12 VAL O O 2.025 -7.443 -13.470 1.00 . B B . 12 VAL O 1 1
24 18669 2 2 13 GLU C C 0.133 -7.037 -15.821 1.00 . B B . 13 GLU C 1 1
24 18670 2 2 13 GLU CA C 0.004 -8.345 -15.085 1.00 . B B . 13 GLU CA 1 1
24 18671 2 2 13 GLU CB C -1.219 -9.092 -15.537 1.00 . B B . 13 GLU CB 1 1
24 18672 2 2 13 GLU CD C -2.073 -10.683 -17.253 1.00 . B B . 13 GLU CD 1 1
24 18673 2 2 13 GLU CG C -1.051 -9.672 -16.959 1.00 . B B . 13 GLU CG 1 1
24 18674 2 2 13 GLU H H -0.929 -8.387 -13.162 1.00 . B B . 13 GLU H 1 1
24 18675 2 2 13 GLU HA H 0.881 -8.960 -15.297 1.00 . B B . 13 GLU HA 1 1
24 18676 2 2 13 GLU HB2 H -1.346 -9.950 -14.874 1.00 . B B . 13 GLU HB2 1 1
24 18677 2 2 13 GLU HB3 H -2.112 -8.466 -15.454 1.00 . B B . 13 GLU HB3 1 1
24 18678 2 2 13 GLU HE2 H -0.624 -11.800 -17.691 1.00 . B B . 13 GLU HE2 1 1
24 18679 2 2 13 GLU HG2 H -1.085 -8.881 -17.709 1.00 . B B . 13 GLU HG2 1 1
24 18680 2 2 13 GLU HG3 H -0.066 -10.155 -16.975 1.00 . B B . 13 GLU HG3 1 1
24 18681 2 2 13 GLU N N -0.072 -8.160 -13.642 1.00 . B B . 13 GLU N 1 1
24 18682 2 2 13 GLU O O 0.862 -6.980 -16.819 1.00 . B B . 13 GLU O 1 1
24 18683 2 2 13 GLU OE1 O -3.268 -10.447 -17.221 1.00 . B B . 13 GLU OE1 1 1
24 18684 2 2 13 GLU OE2 O -1.578 -11.841 -17.495 1.00 . B B . 13 GLU OE2 1 1
24 18685 2 2 14 ALA C C 1.018 -4.139 -15.901 1.00 . B B . 14 ALA C 1 1
24 18686 2 2 14 ALA CA C -0.404 -4.696 -15.983 1.00 . B B . 14 ALA CA 1 1
24 18687 2 2 14 ALA CB C -1.428 -3.747 -15.327 1.00 . B B . 14 ALA CB 1 1
24 18688 2 2 14 ALA H H -1.103 -6.094 -14.491 1.00 . B B . 14 ALA H 1 1
24 18689 2 2 14 ALA HA H -0.672 -4.824 -17.038 1.00 . B B . 14 ALA HA 1 1
24 18690 2 2 14 ALA HB1 H -1.245 -3.689 -14.245 1.00 . B B . 14 ALA HB1 1 1
24 18691 2 2 14 ALA HB2 H -1.333 -2.767 -15.788 1.00 . B B . 14 ALA HB2 1 1
24 18692 2 2 14 ALA HB3 H -2.446 -4.119 -15.515 1.00 . B B . 14 ALA HB3 1 1
24 18693 2 2 14 ALA N N -0.504 -5.994 -15.324 1.00 . B B . 14 ALA N 1 1
24 18694 2 2 14 ALA O O 1.556 -3.553 -16.811 1.00 . B B . 14 ALA O 1 1
24 18695 2 2 15 LEU C C 3.989 -4.667 -15.386 1.00 . B B . 15 LEU C 1 1
24 18696 2 2 15 LEU CA C 2.993 -3.928 -14.495 1.00 . B B . 15 LEU CA 1 1
24 18697 2 2 15 LEU CB C 3.332 -4.105 -12.981 1.00 . B B . 15 LEU CB 1 1
24 18698 2 2 15 LEU CD1 C 4.377 -3.275 -10.842 1.00 . B B . 15 LEU CD1 1 1
24 18699 2 2 15 LEU CD2 C 5.406 -2.639 -13.030 1.00 . B B . 15 LEU CD2 1 1
24 18700 2 2 15 LEU CG C 4.113 -2.972 -12.258 1.00 . B B . 15 LEU CG 1 1
24 18701 2 2 15 LEU H H 1.158 -4.926 -14.031 1.00 . B B . 15 LEU H 1 1
24 18702 2 2 15 LEU HA H 3.024 -2.876 -14.753 1.00 . B B . 15 LEU HA 1 1
24 18703 2 2 15 LEU HB2 H 2.385 -4.245 -12.463 1.00 . B B . 15 LEU HB2 1 1
24 18704 2 2 15 LEU HB3 H 3.883 -5.057 -12.886 1.00 . B B . 15 LEU HB3 1 1
24 18705 2 2 15 LEU HD11 H 3.426 -3.437 -10.338 1.00 . B B . 15 LEU HD11 1 1
24 18706 2 2 15 LEU HD12 H 4.899 -2.441 -10.387 1.00 . B B . 15 LEU HD12 1 1
24 18707 2 2 15 LEU HD13 H 5.011 -4.163 -10.787 1.00 . B B . 15 LEU HD13 1 1
24 18708 2 2 15 LEU HD21 H 5.955 -1.884 -12.503 1.00 . B B . 15 LEU HD21 1 1
24 18709 2 2 15 LEU HD22 H 5.167 -2.286 -14.025 1.00 . B B . 15 LEU HD22 1 1
24 18710 2 2 15 LEU HD23 H 6.005 -3.536 -13.127 1.00 . B B . 15 LEU HD23 1 1
24 18711 2 2 15 LEU HG H 3.499 -2.071 -12.282 1.00 . B B . 15 LEU HG 1 1
24 18712 2 2 15 LEU N N 1.634 -4.408 -14.757 1.00 . B B . 15 LEU N 1 1
24 18713 2 2 15 LEU O O 4.941 -4.052 -15.933 1.00 . B B . 15 LEU O 1 1
24 18714 2 2 16 TYR C C 4.358 -6.351 -17.886 1.00 . B B . 16 TYR C 1 1
24 18715 2 2 16 TYR CA C 4.461 -6.851 -16.463 1.00 . B B . 16 TYR CA 1 1
24 18716 2 2 16 TYR CB C 3.854 -8.262 -16.422 1.00 . B B . 16 TYR CB 1 1
24 18717 2 2 16 TYR CD1 C 5.719 -10.000 -16.178 1.00 . B B . 16 TYR CD1 1 1
24 18718 2 2 16 TYR CD2 C 4.682 -9.739 -18.371 1.00 . B B . 16 TYR CD2 1 1
24 18719 2 2 16 TYR CE1 C 6.610 -10.966 -16.720 1.00 . B B . 16 TYR CE1 1 1
24 18720 2 2 16 TYR CE2 C 5.547 -10.761 -18.905 1.00 . B B . 16 TYR CE2 1 1
24 18721 2 2 16 TYR CG C 4.766 -9.356 -16.993 1.00 . B B . 16 TYR CG 1 1
24 18722 2 2 16 TYR CZ C 6.511 -11.332 -18.090 1.00 . B B . 16 TYR CZ 1 1
24 18723 2 2 16 TYR H H 2.917 -6.384 -15.002 1.00 . B B . 16 TYR H 1 1
24 18724 2 2 16 TYR HA H 5.509 -6.882 -16.154 1.00 . B B . 16 TYR HA 1 1
24 18725 2 2 16 TYR HB2 H 3.604 -8.511 -15.391 1.00 . B B . 16 TYR HB2 1 1
24 18726 2 2 16 TYR HB3 H 2.931 -8.263 -16.985 1.00 . B B . 16 TYR HB3 1 1
24 18727 2 2 16 TYR HD1 H 5.761 -9.732 -15.127 1.00 . B B . 16 TYR HD1 1 1
24 18728 2 2 16 TYR HD2 H 3.981 -9.272 -19.041 1.00 . B B . 16 TYR HD2 1 1
24 18729 2 2 16 TYR HE1 H 7.322 -11.428 -16.067 1.00 . B B . 16 TYR HE1 1 1
24 18730 2 2 16 TYR HE2 H 5.486 -11.036 -19.931 1.00 . B B . 16 TYR HE2 1 1
24 18731 2 2 16 TYR HH H 8.129 -12.461 -18.009 1.00 . B B . 16 TYR HH 1 1
24 18732 2 2 16 TYR N N 3.725 -5.964 -15.556 1.00 . B B . 16 TYR N 1 1
24 18733 2 2 16 TYR O O 5.345 -6.323 -18.615 1.00 . B B . 16 TYR O 1 1
24 18734 2 2 16 TYR OH O 7.393 -12.216 -18.602 1.00 . B B . 16 TYR OH 1 1
24 18735 2 2 17 LEU C C 3.593 -4.133 -19.926 1.00 . B B . 17 LEU C 1 1
24 18736 2 2 17 LEU CA C 2.922 -5.456 -19.592 1.00 . B B . 17 LEU CA 1 1
24 18737 2 2 17 LEU CB C 1.444 -5.290 -19.846 1.00 . B B . 17 LEU CB 1 1
24 18738 2 2 17 LEU CD1 C -0.958 -6.095 -20.062 1.00 . B B . 17 LEU CD1 1 1
24 18739 2 2 17 LEU CD2 C 0.868 -7.042 -21.548 1.00 . B B . 17 LEU CD2 1 1
24 18740 2 2 17 LEU CG C 0.554 -6.533 -20.142 1.00 . B B . 17 LEU CG 1 1
24 18741 2 2 17 LEU H H 2.398 -6.031 -17.622 1.00 . B B . 17 LEU H 1 1
24 18742 2 2 17 LEU HA H 3.311 -6.186 -20.291 1.00 . B B . 17 LEU HA 1 1
24 18743 2 2 17 LEU HB2 H 0.993 -4.799 -18.984 1.00 . B B . 17 LEU HB2 1 1
24 18744 2 2 17 LEU HB3 H 1.292 -4.608 -20.692 1.00 . B B . 17 LEU HB3 1 1
24 18745 2 2 17 LEU HD11 H -1.594 -6.978 -20.129 1.00 . B B . 17 LEU HD11 1 1
24 18746 2 2 17 LEU HD12 H -1.199 -5.431 -20.891 1.00 . B B . 17 LEU HD12 1 1
24 18747 2 2 17 LEU HD13 H -1.151 -5.585 -19.118 1.00 . B B . 17 LEU HD13 1 1
24 18748 2 2 17 LEU HD21 H 0.450 -6.362 -22.287 1.00 . B B . 17 LEU HD21 1 1
24 18749 2 2 17 LEU HD22 H 0.415 -8.026 -21.667 1.00 . B B . 17 LEU HD22 1 1
24 18750 2 2 17 LEU HD23 H 1.951 -7.130 -21.697 1.00 . B B . 17 LEU HD23 1 1
24 18751 2 2 17 LEU HG H 0.745 -7.328 -19.408 1.00 . B B . 17 LEU HG 1 1
24 18752 2 2 17 LEU N N 3.162 -5.970 -18.256 1.00 . B B . 17 LEU N 1 1
24 18753 2 2 17 LEU O O 4.046 -3.947 -21.052 1.00 . B B . 17 LEU O 1 1
24 18754 2 2 18 VAL C C 5.944 -2.146 -19.078 1.00 . B B . 18 VAL C 1 1
24 18755 2 2 18 VAL CA C 4.429 -1.997 -19.172 1.00 . B B . 18 VAL CA 1 1
24 18756 2 2 18 VAL CB C 3.941 -0.769 -18.229 1.00 . B B . 18 VAL CB 1 1
24 18757 2 2 18 VAL CG1 C 2.462 -0.476 -18.400 1.00 . B B . 18 VAL CG1 1 1
24 18758 2 2 18 VAL CG2 C 4.281 -0.928 -16.730 1.00 . B B . 18 VAL CG2 1 1
24 18759 2 2 18 VAL H H 3.368 -3.441 -17.996 1.00 . B B . 18 VAL H 1 1
24 18760 2 2 18 VAL HA H 4.200 -1.726 -20.208 1.00 . B B . 18 VAL HA 1 1
24 18761 2 2 18 VAL HB H 4.493 0.073 -18.589 1.00 . B B . 18 VAL HB 1 1
24 18762 2 2 18 VAL HG11 H 1.878 -1.249 -17.920 1.00 . B B . 18 VAL HG11 1 1
24 18763 2 2 18 VAL HG12 H 2.258 0.481 -17.972 1.00 . B B . 18 VAL HG12 1 1
24 18764 2 2 18 VAL HG13 H 2.206 -0.434 -19.459 1.00 . B B . 18 VAL HG13 1 1
24 18765 2 2 18 VAL HG21 H 3.840 -0.108 -16.191 1.00 . B B . 18 VAL HG21 1 1
24 18766 2 2 18 VAL HG22 H 3.885 -1.879 -16.348 1.00 . B B . 18 VAL HG22 1 1
24 18767 2 2 18 VAL HG23 H 5.356 -0.916 -16.573 1.00 . B B . 18 VAL HG23 1 1
24 18768 2 2 18 VAL N N 3.733 -3.245 -18.927 1.00 . B B . 18 VAL N 1 1
24 18769 2 2 18 VAL O O 6.665 -1.316 -19.687 1.00 . B B . 18 VAL O 1 1
24 18770 2 2 19 CYS C C 8.466 -4.187 -19.098 1.00 . B B . 19 CYS C 1 1
24 18771 2 2 19 CYS CA C 7.870 -3.197 -18.094 1.00 . B B . 19 CYS CA 1 1
24 18772 2 2 19 CYS CB C 8.136 -3.657 -16.641 1.00 . B B . 19 CYS CB 1 1
24 18773 2 2 19 CYS H H 5.808 -3.627 -17.742 1.00 . B B . 19 CYS H 1 1
24 18774 2 2 19 CYS HA H 8.326 -2.234 -18.236 1.00 . B B . 19 CYS HA 1 1
24 18775 2 2 19 CYS HB2 H 7.506 -3.036 -15.990 1.00 . B B . 19 CYS HB2 1 1
24 18776 2 2 19 CYS HB3 H 7.852 -4.722 -16.549 1.00 . B B . 19 CYS HB3 1 1
24 18777 2 2 19 CYS N N 6.427 -3.061 -18.290 1.00 . B B . 19 CYS N 1 1
24 18778 2 2 19 CYS O O 9.678 -4.071 -19.486 1.00 . B B . 19 CYS O 1 1
24 18779 2 2 19 CYS SG S 9.905 -3.446 -16.133 1.00 . B B . 19 CYS SG 1 1
24 18780 2 2 20 GLY C C 8.412 -7.423 -19.794 1.00 . B B . 20 GLY C 1 1
24 18781 2 2 20 GLY CA C 8.079 -6.137 -20.499 1.00 . B B . 20 GLY CA 1 1
24 18782 2 2 20 GLY H H 6.719 -5.206 -19.142 1.00 . B B . 20 GLY H 1 1
24 18783 2 2 20 GLY HA2 H 7.257 -6.299 -21.238 1.00 . B B . 20 GLY HA2 1 1
24 18784 2 2 20 GLY HA3 H 8.981 -5.787 -20.995 1.00 . B B . 20 GLY HA3 1 1
24 18785 2 2 20 GLY N N 7.638 -5.138 -19.509 1.00 . B B . 20 GLY N 1 1
24 18786 2 2 20 GLY O O 8.376 -7.508 -18.562 1.00 . B B . 20 GLY O 1 1
24 18787 2 2 21 GLU C C 10.536 -9.631 -19.237 1.00 . B B . 21 GLU C 1 1
24 18788 2 2 21 GLU CA C 9.230 -9.698 -20.043 1.00 . B B . 21 GLU CA 1 1
24 18789 2 2 21 GLU CB C 9.363 -10.695 -21.177 1.00 . B B . 21 GLU CB 1 1
24 18790 2 2 21 GLU CD C 8.190 -11.960 -23.039 1.00 . B B . 21 GLU CD 1 1
24 18791 2 2 21 GLU CG C 8.009 -11.021 -21.886 1.00 . B B . 21 GLU CG 1 1
24 18792 2 2 21 GLU H H 8.872 -8.306 -21.578 1.00 . B B . 21 GLU H 1 1
24 18793 2 2 21 GLU HA H 8.446 -10.033 -19.384 1.00 . B B . 21 GLU HA 1 1
24 18794 2 2 21 GLU HB2 H 10.101 -10.274 -21.876 1.00 . B B . 21 GLU HB2 1 1
24 18795 2 2 21 GLU HB3 H 9.737 -11.623 -20.757 1.00 . B B . 21 GLU HB3 1 1
24 18796 2 2 21 GLU HE2 H 7.226 -12.862 -24.349 1.00 . B B . 21 GLU HE2 1 1
24 18797 2 2 21 GLU HG2 H 7.342 -11.469 -21.146 1.00 . B B . 21 GLU HG2 1 1
24 18798 2 2 21 GLU HG3 H 7.553 -10.107 -22.240 1.00 . B B . 21 GLU HG3 1 1
24 18799 2 2 21 GLU N N 8.842 -8.416 -20.588 1.00 . B B . 21 GLU N 1 1
24 18800 2 2 21 GLU O O 10.885 -10.589 -18.616 1.00 . B B . 21 GLU O 1 1
24 18801 2 2 21 GLU OE1 O 9.235 -12.445 -23.376 1.00 . B B . 21 GLU OE1 1 1
24 18802 2 2 21 GLU OE2 O 7.108 -12.186 -23.651 1.00 . B B . 21 GLU OE2 1 1
24 18803 2 2 22 ARG C C 12.232 -8.479 -17.024 1.00 . B B . 22 ARG C 1 1
24 18804 2 2 22 ARG CA C 12.485 -8.333 -18.554 1.00 . B B . 22 ARG CA 1 1
24 18805 2 2 22 ARG CB C 13.089 -6.952 -18.798 1.00 . B B . 22 ARG CB 1 1
24 18806 2 2 22 ARG CD C 12.419 -5.386 -20.560 1.00 . B B . 22 ARG CD 1 1
24 18807 2 2 22 ARG CG C 13.272 -6.572 -20.224 1.00 . B B . 22 ARG CG 1 1
24 18808 2 2 22 ARG CZ C 12.047 -3.803 -22.446 1.00 . B B . 22 ARG CZ 1 1
24 18809 2 2 22 ARG H H 10.884 -7.743 -19.799 1.00 . B B . 22 ARG H 1 1
24 18810 2 2 22 ARG HA H 13.180 -9.116 -18.858 1.00 . B B . 22 ARG HA 1 1
24 18811 2 2 22 ARG HB2 H 12.407 -6.209 -18.387 1.00 . B B . 22 ARG HB2 1 1
24 18812 2 2 22 ARG HB3 H 14.039 -6.841 -18.272 1.00 . B B . 22 ARG HB3 1 1
24 18813 2 2 22 ARG HD2 H 11.360 -5.627 -20.479 1.00 . B B . 22 ARG HD2 1 1
24 18814 2 2 22 ARG HD3 H 12.629 -4.591 -19.830 1.00 . B B . 22 ARG HD3 1 1
24 18815 2 2 22 ARG HE H 13.428 -5.296 -22.451 1.00 . B B . 22 ARG HE 1 1
24 18816 2 2 22 ARG HG2 H 14.322 -6.298 -20.359 1.00 . B B . 22 ARG HG2 1 1
24 18817 2 2 22 ARG HG3 H 12.989 -7.409 -20.861 1.00 . B B . 22 ARG HG3 1 1
24 18818 2 2 22 ARG HH11 H 10.784 -3.419 -20.908 1.00 . B B . 22 ARG HH11 1 1
24 18819 2 2 22 ARG HH12 H 10.647 -2.380 -22.261 1.00 . B B . 22 ARG HH12 1 1
24 18820 2 2 22 ARG HH21 H 13.126 -3.846 -24.098 1.00 . B B . 22 ARG HH21 1 1
24 18821 2 2 22 ARG HH22 H 11.933 -2.596 -24.043 1.00 . B B . 22 ARG HH22 1 1
24 18822 2 2 22 ARG N N 11.229 -8.497 -19.279 1.00 . B B . 22 ARG N 1 1
24 18823 2 2 22 ARG NE N 12.685 -4.838 -21.902 1.00 . B B . 22 ARG NE 1 1
24 18824 2 2 22 ARG NH1 N 11.069 -3.158 -21.835 1.00 . B B . 22 ARG NH1 1 1
24 18825 2 2 22 ARG NH2 N 12.398 -3.392 -23.630 1.00 . B B . 22 ARG NH2 1 1
24 18826 2 2 22 ARG O O 13.144 -8.858 -16.313 1.00 . B B . 22 ARG O 1 1
24 18827 2 2 23 GLY C C 10.882 -6.995 -14.402 1.00 . B B . 23 GLY C 1 1
24 18828 2 2 23 GLY CA C 10.682 -8.288 -15.156 1.00 . B B . 23 GLY CA 1 1
24 18829 2 2 23 GLY H H 10.315 -7.815 -17.202 1.00 . B B . 23 GLY H 1 1
24 18830 2 2 23 GLY HA2 H 9.641 -8.555 -15.068 1.00 . B B . 23 GLY HA2 1 1
24 18831 2 2 23 GLY HA3 H 11.278 -9.057 -14.651 1.00 . B B . 23 GLY HA3 1 1
24 18832 2 2 23 GLY N N 11.027 -8.147 -16.558 1.00 . B B . 23 GLY N 1 1
24 18833 2 2 23 GLY O O 11.530 -6.065 -14.902 1.00 . B B . 23 GLY O 1 1
24 18834 2 2 24 PHE C C 10.707 -5.889 -11.081 1.00 . B B . 24 PHE C 1 1
24 18835 2 2 24 PHE CA C 10.237 -5.635 -12.510 1.00 . B B . 24 PHE CA 1 1
24 18836 2 2 24 PHE CB C 8.881 -4.945 -12.538 1.00 . B B . 24 PHE CB 1 1
24 18837 2 2 24 PHE CD1 C 7.356 -6.137 -10.922 1.00 . B B . 24 PHE CD1 1 1
24 18838 2 2 24 PHE CD2 C 6.992 -6.402 -13.289 1.00 . B B . 24 PHE CD2 1 1
24 18839 2 2 24 PHE CE1 C 6.230 -6.975 -10.662 1.00 . B B . 24 PHE CE1 1 1
24 18840 2 2 24 PHE CE2 C 5.871 -7.262 -13.053 1.00 . B B . 24 PHE CE2 1 1
24 18841 2 2 24 PHE CG C 7.720 -5.859 -12.251 1.00 . B B . 24 PHE CG 1 1
24 18842 2 2 24 PHE CZ C 5.516 -7.551 -11.725 1.00 . B B . 24 PHE CZ 1 1
24 18843 2 2 24 PHE H H 9.639 -7.634 -12.942 1.00 . B B . 24 PHE H 1 1
24 18844 2 2 24 PHE HA H 10.964 -4.974 -12.976 1.00 . B B . 24 PHE HA 1 1
24 18845 2 2 24 PHE HB2 H 8.880 -4.127 -11.813 1.00 . B B . 24 PHE HB2 1 1
24 18846 2 2 24 PHE HB3 H 8.745 -4.501 -13.522 1.00 . B B . 24 PHE HB3 1 1
24 18847 2 2 24 PHE HD1 H 7.924 -5.744 -10.084 1.00 . B B . 24 PHE HD1 1 1
24 18848 2 2 24 PHE HD2 H 7.309 -6.175 -14.323 1.00 . B B . 24 PHE HD2 1 1
24 18849 2 2 24 PHE HE1 H 5.957 -7.193 -9.607 1.00 . B B . 24 PHE HE1 1 1
24 18850 2 2 24 PHE HE2 H 5.306 -7.697 -13.839 1.00 . B B . 24 PHE HE2 1 1
24 18851 2 2 24 PHE HZ H 4.681 -8.199 -11.509 1.00 . B B . 24 PHE HZ 1 1
24 18852 2 2 24 PHE N N 10.201 -6.871 -13.272 1.00 . B B . 24 PHE N 1 1
24 18853 2 2 24 PHE O O 10.965 -7.027 -10.726 1.00 . B B . 24 PHE O 1 1
24 18854 2 2 25 PHE C C 10.474 -5.280 -7.951 1.00 . B B . 25 PHE C 1 1
24 18855 2 2 25 PHE CA C 11.504 -4.872 -9.012 1.00 . B B . 25 PHE CA 1 1
24 18856 2 2 25 PHE CB C 12.113 -3.502 -8.727 1.00 . B B . 25 PHE CB 1 1
24 18857 2 2 25 PHE CD1 C 13.738 -3.657 -6.751 1.00 . B B . 25 PHE CD1 1 1
24 18858 2 2 25 PHE CD2 C 14.609 -3.545 -8.990 1.00 . B B . 25 PHE CD2 1 1
24 18859 2 2 25 PHE CE1 C 15.027 -3.711 -6.222 1.00 . B B . 25 PHE CE1 1 1
24 18860 2 2 25 PHE CE2 C 15.946 -3.558 -8.463 1.00 . B B . 25 PHE CE2 1 1
24 18861 2 2 25 PHE CG C 13.500 -3.559 -8.140 1.00 . B B . 25 PHE CG 1 1
24 18862 2 2 25 PHE CZ C 16.154 -3.626 -7.066 1.00 . B B . 25 PHE CZ 1 1
24 18863 2 2 25 PHE H H 10.658 -3.930 -10.702 1.00 . B B . 25 PHE H 1 1
24 18864 2 2 25 PHE HA H 12.301 -5.606 -9.033 1.00 . B B . 25 PHE HA 1 1
24 18865 2 2 25 PHE HB2 H 12.163 -2.938 -9.664 1.00 . B B . 25 PHE HB2 1 1
24 18866 2 2 25 PHE HB3 H 11.507 -2.907 -8.060 1.00 . B B . 25 PHE HB3 1 1
24 18867 2 2 25 PHE HD1 H 12.913 -3.627 -6.052 1.00 . B B . 25 PHE HD1 1 1
24 18868 2 2 25 PHE HD2 H 14.479 -3.530 -10.091 1.00 . B B . 25 PHE HD2 1 1
24 18869 2 2 25 PHE HE1 H 15.178 -3.753 -5.146 1.00 . B B . 25 PHE HE1 1 1
24 18870 2 2 25 PHE HE2 H 16.796 -3.520 -9.135 1.00 . B B . 25 PHE HE2 1 1
24 18871 2 2 25 PHE HZ H 17.149 -3.616 -6.652 1.00 . B B . 25 PHE HZ 1 1
24 18872 2 2 25 PHE N N 10.902 -4.823 -10.329 1.00 . B B . 25 PHE N 1 1
24 18873 2 2 25 PHE O O 9.432 -5.780 -8.284 1.00 . B B . 25 PHE O 1 1
24 18874 2 2 26 TYR C C 9.815 -6.757 -5.184 1.00 . B B . 26 TYR C 1 1
24 18875 2 2 26 TYR CA C 9.935 -5.265 -5.497 1.00 . B B . 26 TYR CA 1 1
24 18876 2 2 26 TYR CB C 8.535 -4.645 -5.688 1.00 . B B . 26 TYR CB 1 1
24 18877 2 2 26 TYR CD1 C 7.866 -3.640 -3.419 1.00 . B B . 26 TYR CD1 1 1
24 18878 2 2 26 TYR CD2 C 6.688 -5.619 -4.178 1.00 . B B . 26 TYR CD2 1 1
24 18879 2 2 26 TYR CE1 C 7.031 -3.599 -2.250 1.00 . B B . 26 TYR CE1 1 1
24 18880 2 2 26 TYR CE2 C 5.895 -5.612 -3.017 1.00 . B B . 26 TYR CE2 1 1
24 18881 2 2 26 TYR CG C 7.684 -4.654 -4.389 1.00 . B B . 26 TYR CG 1 1
24 18882 2 2 26 TYR CZ C 6.065 -4.616 -2.059 1.00 . B B . 26 TYR CZ 1 1
24 18883 2 2 26 TYR H H 11.669 -4.555 -6.543 1.00 . B B . 26 TYR H 1 1
24 18884 2 2 26 TYR HA H 10.396 -4.795 -4.642 1.00 . B B . 26 TYR HA 1 1
24 18885 2 2 26 TYR HB2 H 8.644 -3.598 -5.975 1.00 . B B . 26 TYR HB2 1 1
24 18886 2 2 26 TYR HB3 H 7.970 -5.153 -6.454 1.00 . B B . 26 TYR HB3 1 1
24 18887 2 2 26 TYR HD1 H 8.609 -2.861 -3.501 1.00 . B B . 26 TYR HD1 1 1
24 18888 2 2 26 TYR HD2 H 6.519 -6.404 -4.908 1.00 . B B . 26 TYR HD2 1 1
24 18889 2 2 26 TYR HE1 H 7.169 -2.827 -1.481 1.00 . B B . 26 TYR HE1 1 1
24 18890 2 2 26 TYR HE2 H 5.133 -6.382 -2.895 1.00 . B B . 26 TYR HE2 1 1
24 18891 2 2 26 TYR HH H 5.581 -4.020 -0.229 1.00 . B B . 26 TYR HH 1 1
24 18892 2 2 26 TYR N N 10.806 -5.007 -6.684 1.00 . B B . 26 TYR N 1 1
24 18893 2 2 26 TYR O O 9.258 -7.488 -5.956 1.00 . B B . 26 TYR O 1 1
24 18894 2 2 26 TYR OH O 5.291 -4.619 -0.922 1.00 . B B . 26 TYR OH 1 1
24 18895 2 2 27 THR C C 10.729 -9.632 -4.699 1.00 . B B . 27 THR C 1 1
24 18896 2 2 27 THR CA C 10.293 -8.612 -3.635 1.00 . B B . 27 THR CA 1 1
24 18897 2 2 27 THR CB C 8.894 -9.003 -3.153 1.00 . B B . 27 THR CB 1 1
24 18898 2 2 27 THR CG2 C 8.970 -10.109 -2.082 1.00 . B B . 27 THR CG2 1 1
24 18899 2 2 27 THR H H 10.801 -6.528 -3.436 1.00 . B B . 27 THR H 1 1
24 18900 2 2 27 THR HA H 10.962 -8.728 -2.802 1.00 . B B . 27 THR HA 1 1
24 18901 2 2 27 THR HB H 8.281 -9.345 -4.007 1.00 . B B . 27 THR HB 1 1
24 18902 2 2 27 THR HG1 H 7.471 -8.089 -2.125 1.00 . B B . 27 THR HG1 1 1
24 18903 2 2 27 THR HG21 H 7.959 -10.327 -1.703 1.00 . B B . 27 THR HG21 1 1
24 18904 2 2 27 THR HG22 H 9.606 -9.766 -1.259 1.00 . B B . 27 THR HG22 1 1
24 18905 2 2 27 THR HG23 H 9.389 -11.004 -2.527 1.00 . B B . 27 THR HG23 1 1
24 18906 2 2 27 THR N N 10.361 -7.199 -4.054 1.00 . B B . 27 THR N 1 1
24 18907 2 2 27 THR O O 10.087 -10.668 -4.878 1.00 . B B . 27 THR O 1 1
24 18908 2 2 27 THR OG1 O 8.297 -7.839 -2.551 1.00 . B B . 27 THR OG1 1 1
24 18909 2 2 28 LYS C C 13.047 -11.586 -5.586 1.00 . B B . 28 LYS C 1 1
24 18910 2 2 28 LYS CA C 12.355 -10.403 -6.335 1.00 . B B . 28 LYS CA 1 1
24 18911 2 2 28 LYS CB C 13.385 -9.738 -7.227 1.00 . B B . 28 LYS CB 1 1
24 18912 2 2 28 LYS CD C 13.895 -8.085 -9.138 1.00 . B B . 28 LYS CD 1 1
24 18913 2 2 28 LYS CE C 14.960 -7.254 -8.389 1.00 . B B . 28 LYS CE 1 1
24 18914 2 2 28 LYS CG C 12.826 -8.686 -8.201 1.00 . B B . 28 LYS CG 1 1
24 18915 2 2 28 LYS H H 12.360 -8.558 -5.200 1.00 . B B . 28 LYS H 1 1
24 18916 2 2 28 LYS HA H 11.528 -10.769 -6.952 1.00 . B B . 28 LYS HA 1 1
24 18917 2 2 28 LYS HB2 H 14.139 -9.274 -6.591 1.00 . B B . 28 LYS HB2 1 1
24 18918 2 2 28 LYS HB3 H 13.855 -10.516 -7.834 1.00 . B B . 28 LYS HB3 1 1
24 18919 2 2 28 LYS HD2 H 14.358 -8.904 -9.668 1.00 . B B . 28 LYS HD2 1 1
24 18920 2 2 28 LYS HD3 H 13.415 -7.411 -9.849 1.00 . B B . 28 LYS HD3 1 1
24 18921 2 2 28 LYS HE2 H 14.513 -6.361 -7.946 1.00 . B B . 28 LYS HE2 1 1
24 18922 2 2 28 LYS HE3 H 15.400 -7.866 -7.596 1.00 . B B . 28 LYS HE3 1 1
24 18923 2 2 28 LYS HG2 H 12.055 -9.182 -8.807 1.00 . B B . 28 LYS HG2 1 1
24 18924 2 2 28 LYS HG3 H 12.365 -7.863 -7.644 1.00 . B B . 28 LYS HG3 1 1
24 18925 2 2 28 LYS HZ1 H 15.638 -6.256 -10.069 1.00 . B B . 28 LYS HZ1 1 1
24 18926 2 2 28 LYS HZ2 H 16.329 -7.729 -9.861 1.00 . B B . 28 LYS HZ2 1 1
24 18927 2 2 28 LYS HZ3 H 16.782 -6.392 -8.909 1.00 . B B . 28 LYS HZ3 1 1
24 18928 2 2 28 LYS N N 11.856 -9.413 -5.347 1.00 . B B . 28 LYS N 1 1
24 18929 2 2 28 LYS NZ N 16.028 -6.858 -9.385 1.00 . B B . 28 LYS NZ 1 1
24 18930 2 2 28 LYS O O 13.933 -11.319 -4.760 1.00 . B B . 28 LYS O 1 1
24 18931 2 2 29 PRO C C 14.706 -14.166 -5.535 1.00 . B B . 29 PRO C 1 1
24 18932 2 2 29 PRO CA C 13.306 -13.873 -4.993 1.00 . B B . 29 PRO CA 1 1
24 18933 2 2 29 PRO CB C 12.372 -15.120 -5.169 1.00 . B B . 29 PRO CB 1 1
24 18934 2 2 29 PRO CD C 11.557 -13.450 -6.589 1.00 . B B . 29 PRO CD 1 1
24 18935 2 2 29 PRO CG C 11.038 -14.528 -5.653 1.00 . B B . 29 PRO CG 1 1
24 18936 2 2 29 PRO HA H 13.355 -13.601 -3.930 1.00 . B B . 29 PRO HA 1 1
24 18937 2 2 29 PRO HB2 H 12.798 -15.797 -5.903 1.00 . B B . 29 PRO HB2 1 1
24 18938 2 2 29 PRO HB3 H 12.269 -15.686 -4.238 1.00 . B B . 29 PRO HB3 1 1
24 18939 2 2 29 PRO HD2 H 11.934 -13.856 -7.512 1.00 . B B . 29 PRO HD2 1 1
24 18940 2 2 29 PRO HD3 H 10.748 -12.767 -6.803 1.00 . B B . 29 PRO HD3 1 1
24 18941 2 2 29 PRO HG2 H 10.398 -15.243 -6.174 1.00 . B B . 29 PRO HG2 1 1
24 18942 2 2 29 PRO HG3 H 10.481 -14.100 -4.818 1.00 . B B . 29 PRO HG3 1 1
24 18943 2 2 29 PRO N N 12.619 -12.834 -5.791 1.00 . B B . 29 PRO N 1 1
24 18944 2 2 29 PRO O O 14.930 -14.742 -6.614 1.00 . B B . 29 PRO O 1 1
24 18945 2 2 30 THR C C 17.981 -13.587 -3.865 1.00 . B B . 30 THR C 1 1
24 18946 2 2 30 THR CA C 17.116 -13.902 -5.086 1.00 . B B . 30 THR CA 1 1
24 18947 2 2 30 THR CB C 17.548 -13.029 -6.312 1.00 . B B . 30 THR CB 1 1
24 18948 2 2 30 THR CG2 C 17.512 -11.514 -6.011 1.00 . B B . 30 THR CG2 1 1
24 18949 2 2 30 THR H H 15.493 -13.250 -3.900 1.00 . B B . 30 THR H 1 1
24 18950 2 2 30 THR HXT H 19.340 -14.041 -4.967 1.00 . B B . 30 THR HXT 1 1
24 18951 2 2 30 THR HA H 17.255 -14.924 -5.279 1.00 . B B . 30 THR HA 1 1
24 18952 2 2 30 THR HB H 16.858 -13.260 -7.103 1.00 . B B . 30 THR HB 1 1
24 18953 2 2 30 THR HG1 H 19.064 -12.887 -7.481 1.00 . B B . 30 THR HG1 1 1
24 18954 2 2 30 THR HG21 H 18.192 -11.273 -5.239 1.00 . B B . 30 THR HG21 1 1
24 18955 2 2 30 THR HG22 H 16.490 -11.161 -5.724 1.00 . B B . 30 THR HG22 1 1
24 18956 2 2 30 THR HG23 H 17.791 -10.964 -6.917 1.00 . B B . 30 THR HG23 1 1
24 18957 2 2 30 THR N N 15.713 -13.700 -4.761 1.00 . B B . 30 THR N 1 1
24 18958 2 2 30 THR O O 17.539 -13.155 -2.833 1.00 . B B . 30 THR O 1 1
24 18959 2 2 30 THR OXT O 19.229 -13.947 -4.003 1.00 . B B . 30 THR OXT 1 1
24 18960 2 2 30 THR OG1 O 18.827 -13.389 -6.676 1.00 . B B . 30 THR OG1 1 1
25 18961 1 1 1 GLY C C 2.096 0.602 -2.305 1.00 . A A . 1 GLY C 1 1
25 18962 1 1 1 GLY CA C 2.980 0.707 -1.073 1.00 . A A . 1 GLY CA 1 1
25 18963 1 1 1 GLY H1 H 2.248 2.451 -0.258 1.00 . A A . 1 GLY H1 1 1
25 18964 1 1 1 GLY H2 H 3.065 1.512 0.815 1.00 . A A . 1 GLY H2 1 1
25 18965 1 1 1 GLY HA2 H 3.894 1.159 -1.399 1.00 . A A . 1 GLY HA2 1 1
25 18966 1 1 1 GLY HA3 H 3.196 -0.269 -0.745 1.00 . A A . 1 GLY HA3 1 1
25 18967 1 1 1 GLY N N 2.389 1.486 0.055 1.00 . A A . 1 GLY N 1 1
25 18968 1 1 1 GLY O O 1.082 1.226 -2.464 1.00 . A A . 1 GLY O 1 1
25 18969 1 1 2 ILE C C 0.232 -0.828 -4.208 1.00 . A A . 2 ILE C 1 1
25 18970 1 1 2 ILE CA C 1.731 -0.502 -4.478 1.00 . A A . 2 ILE CA 1 1
25 18971 1 1 2 ILE CB C 2.363 -1.675 -5.325 1.00 . A A . 2 ILE CB 1 1
25 18972 1 1 2 ILE CD1 C 4.635 -2.637 -6.145 1.00 . A A . 2 ILE CD1 1 1
25 18973 1 1 2 ILE CG1 C 3.854 -1.441 -5.552 1.00 . A A . 2 ILE CG1 1 1
25 18974 1 1 2 ILE CG2 C 1.588 -1.858 -6.648 1.00 . A A . 2 ILE CG2 1 1
25 18975 1 1 2 ILE H H 3.326 -0.852 -3.081 1.00 . A A . 2 ILE H 1 1
25 18976 1 1 2 ILE HA H 1.775 0.424 -5.051 1.00 . A A . 2 ILE HA 1 1
25 18977 1 1 2 ILE HB H 2.219 -2.600 -4.755 1.00 . A A . 2 ILE HB 1 1
25 18978 1 1 2 ILE HD11 H 4.186 -2.967 -7.092 1.00 . A A . 2 ILE HD11 1 1
25 18979 1 1 2 ILE HD12 H 5.690 -2.340 -6.313 1.00 . A A . 2 ILE HD12 1 1
25 18980 1 1 2 ILE HD13 H 4.597 -3.476 -5.439 1.00 . A A . 2 ILE HD13 1 1
25 18981 1 1 2 ILE HG12 H 4.020 -0.568 -6.185 1.00 . A A . 2 ILE HG12 1 1
25 18982 1 1 2 ILE HG13 H 4.331 -1.267 -4.593 1.00 . A A . 2 ILE HG13 1 1
25 18983 1 1 2 ILE HG21 H 2.036 -2.628 -7.269 1.00 . A A . 2 ILE HG21 1 1
25 18984 1 1 2 ILE HG22 H 0.553 -2.185 -6.498 1.00 . A A . 2 ILE HG22 1 1
25 18985 1 1 2 ILE HG23 H 1.576 -0.947 -7.240 1.00 . A A . 2 ILE HG23 1 1
25 18986 1 1 2 ILE N N 2.480 -0.300 -3.224 1.00 . A A . 2 ILE N 1 1
25 18987 1 1 2 ILE O O -0.641 -0.268 -4.850 1.00 . A A . 2 ILE O 1 1
25 18988 1 1 3 VAL C C -2.170 -0.775 -2.379 1.00 . A A . 3 VAL C 1 1
25 18989 1 1 3 VAL CA C -1.402 -2.027 -2.860 1.00 . A A . 3 VAL CA 1 1
25 18990 1 1 3 VAL CB C -1.417 -3.174 -1.778 1.00 . A A . 3 VAL CB 1 1
25 18991 1 1 3 VAL CG1 C -0.669 -2.732 -0.464 1.00 . A A . 3 VAL CG1 1 1
25 18992 1 1 3 VAL CG2 C -2.855 -3.607 -1.439 1.00 . A A . 3 VAL CG2 1 1
25 18993 1 1 3 VAL H H 0.689 -2.090 -2.728 1.00 . A A . 3 VAL H 1 1
25 18994 1 1 3 VAL HA H -1.934 -2.389 -3.734 1.00 . A A . 3 VAL HA 1 1
25 18995 1 1 3 VAL HB H -0.895 -4.042 -2.197 1.00 . A A . 3 VAL HB 1 1
25 18996 1 1 3 VAL HG11 H -0.297 -3.617 0.048 1.00 . A A . 3 VAL HG11 1 1
25 18997 1 1 3 VAL HG12 H 0.174 -2.092 -0.673 1.00 . A A . 3 VAL HG12 1 1
25 18998 1 1 3 VAL HG13 H -1.365 -2.192 0.200 1.00 . A A . 3 VAL HG13 1 1
25 18999 1 1 3 VAL HG21 H -3.306 -2.917 -0.738 1.00 . A A . 3 VAL HG21 1 1
25 19000 1 1 3 VAL HG22 H -3.455 -3.650 -2.317 1.00 . A A . 3 VAL HG22 1 1
25 19001 1 1 3 VAL HG23 H -2.851 -4.598 -0.991 1.00 . A A . 3 VAL HG23 1 1
25 19002 1 1 3 VAL N N -0.040 -1.672 -3.229 1.00 . A A . 3 VAL N 1 1
25 19003 1 1 3 VAL O O -3.284 -0.498 -2.838 1.00 . A A . 3 VAL O 1 1
25 19004 1 1 4 GLU C C -2.531 2.199 -1.948 1.00 . A A . 4 GLU C 1 1
25 19005 1 1 4 GLU CA C -2.179 1.164 -0.935 1.00 . A A . 4 GLU CA 1 1
25 19006 1 1 4 GLU CB C -1.236 1.759 0.112 1.00 . A A . 4 GLU CB 1 1
25 19007 1 1 4 GLU CD C -2.596 1.763 2.263 1.00 . A A . 4 GLU CD 1 1
25 19008 1 1 4 GLU CG C -1.946 2.614 1.201 1.00 . A A . 4 GLU CG 1 1
25 19009 1 1 4 GLU H H -0.572 -0.190 -1.289 1.00 . A A . 4 GLU H 1 1
25 19010 1 1 4 GLU HA H -3.101 0.824 -0.444 1.00 . A A . 4 GLU HA 1 1
25 19011 1 1 4 GLU HB2 H -0.680 0.958 0.597 1.00 . A A . 4 GLU HB2 1 1
25 19012 1 1 4 GLU HB3 H -0.500 2.379 -0.394 1.00 . A A . 4 GLU HB3 1 1
25 19013 1 1 4 GLU HE2 H -3.902 1.774 3.639 1.00 . A A . 4 GLU HE2 1 1
25 19014 1 1 4 GLU HG2 H -1.249 3.328 1.642 1.00 . A A . 4 GLU HG2 1 1
25 19015 1 1 4 GLU HG3 H -2.752 3.179 0.742 1.00 . A A . 4 GLU HG3 1 1
25 19016 1 1 4 GLU N N -1.526 0.027 -1.559 1.00 . A A . 4 GLU N 1 1
25 19017 1 1 4 GLU O O -3.520 2.918 -1.762 1.00 . A A . 4 GLU O 1 1
25 19018 1 1 4 GLU OE1 O -2.209 0.679 2.583 1.00 . A A . 4 GLU OE1 1 1
25 19019 1 1 4 GLU OE2 O -3.555 2.340 2.888 1.00 . A A . 4 GLU OE2 1 1
25 19020 1 1 5 GLN C C -2.768 3.000 -5.141 1.00 . A A . 5 GLN C 1 1
25 19021 1 1 5 GLN CA C -1.909 3.429 -3.959 1.00 . A A . 5 GLN CA 1 1
25 19022 1 1 5 GLN CB C -0.533 3.815 -4.562 1.00 . A A . 5 GLN CB 1 1
25 19023 1 1 5 GLN CD C 0.726 5.378 -6.111 1.00 . A A . 5 GLN CD 1 1
25 19024 1 1 5 GLN CG C -0.538 5.175 -5.315 1.00 . A A . 5 GLN CG 1 1
25 19025 1 1 5 GLN H H -0.864 1.764 -3.039 1.00 . A A . 5 GLN H 1 1
25 19026 1 1 5 GLN HA H -2.354 4.308 -3.469 1.00 . A A . 5 GLN HA 1 1
25 19027 1 1 5 GLN HB2 H 0.186 3.896 -3.748 1.00 . A A . 5 GLN HB2 1 1
25 19028 1 1 5 GLN HB3 H -0.182 3.041 -5.229 1.00 . A A . 5 GLN HB3 1 1
25 19029 1 1 5 GLN HE21 H 1.795 5.572 -4.407 1.00 . A A . 5 GLN HE21 1 1
25 19030 1 1 5 GLN HE22 H 2.691 5.808 -5.910 1.00 . A A . 5 GLN HE22 1 1
25 19031 1 1 5 GLN HG2 H -1.367 5.202 -6.006 1.00 . A A . 5 GLN HG2 1 1
25 19032 1 1 5 GLN HG3 H -0.638 5.978 -4.577 1.00 . A A . 5 GLN HG3 1 1
25 19033 1 1 5 GLN N N -1.702 2.349 -2.969 1.00 . A A . 5 GLN N 1 1
25 19034 1 1 5 GLN NE2 N 1.821 5.596 -5.417 1.00 . A A . 5 GLN NE2 1 1
25 19035 1 1 5 GLN O O -3.503 3.789 -5.692 1.00 . A A . 5 GLN O 1 1
25 19036 1 1 5 GLN OE1 O 0.697 5.459 -7.344 1.00 . A A . 5 GLN OE1 1 1
25 19037 1 1 6 CYS C C -4.132 0.076 -6.751 1.00 . A A . 6 CYS C 1 1
25 19038 1 1 6 CYS CA C -3.172 1.256 -6.864 1.00 . A A . 6 CYS CA 1 1
25 19039 1 1 6 CYS CB C -2.046 0.864 -7.804 1.00 . A A . 6 CYS CB 1 1
25 19040 1 1 6 CYS H H -1.952 1.122 -5.074 1.00 . A A . 6 CYS H 1 1
25 19041 1 1 6 CYS HA H -3.730 2.061 -7.347 1.00 . A A . 6 CYS HA 1 1
25 19042 1 1 6 CYS HB2 H -1.445 0.112 -7.301 1.00 . A A . 6 CYS HB2 1 1
25 19043 1 1 6 CYS HB3 H -2.457 0.417 -8.706 1.00 . A A . 6 CYS HB3 1 1
25 19044 1 1 6 CYS N N -2.585 1.755 -5.590 1.00 . A A . 6 CYS N 1 1
25 19045 1 1 6 CYS O O -4.734 -0.267 -7.719 1.00 . A A . 6 CYS O 1 1
25 19046 1 1 6 CYS SG S -0.964 2.252 -8.306 1.00 . A A . 6 CYS SG 1 1
25 19047 1 1 7 CYS C C -6.662 -0.866 -4.933 1.00 . A A . 7 CYS C 1 1
25 19048 1 1 7 CYS CA C -5.374 -1.499 -5.384 1.00 . A A . 7 CYS CA 1 1
25 19049 1 1 7 CYS CB C -4.943 -2.555 -4.352 1.00 . A A . 7 CYS CB 1 1
25 19050 1 1 7 CYS H H -3.790 -0.193 -4.720 1.00 . A A . 7 CYS H 1 1
25 19051 1 1 7 CYS HA H -5.575 -1.995 -6.338 1.00 . A A . 7 CYS HA 1 1
25 19052 1 1 7 CYS HB2 H -3.973 -3.015 -4.633 1.00 . A A . 7 CYS HB2 1 1
25 19053 1 1 7 CYS HB3 H -4.855 -2.080 -3.377 1.00 . A A . 7 CYS HB3 1 1
25 19054 1 1 7 CYS N N -4.345 -0.482 -5.563 1.00 . A A . 7 CYS N 1 1
25 19055 1 1 7 CYS O O -7.740 -1.253 -5.406 1.00 . A A . 7 CYS O 1 1
25 19056 1 1 7 CYS SG S -6.159 -3.897 -4.185 1.00 . A A . 7 CYS SG 1 1
25 19057 1 1 8 THR C C -8.355 1.729 -4.670 1.00 . A A . 8 THR C 1 1
25 19058 1 1 8 THR CA C -7.796 0.817 -3.585 1.00 . A A . 8 THR CA 1 1
25 19059 1 1 8 THR CB C -7.461 1.638 -2.289 1.00 . A A . 8 THR CB 1 1
25 19060 1 1 8 THR CG2 C -6.605 2.887 -2.610 1.00 . A A . 8 THR CG2 1 1
25 19061 1 1 8 THR H H -5.658 0.435 -3.750 1.00 . A A . 8 THR H 1 1
25 19062 1 1 8 THR HA H -8.566 0.076 -3.345 1.00 . A A . 8 THR HA 1 1
25 19063 1 1 8 THR HB H -6.935 1.001 -1.575 1.00 . A A . 8 THR HB 1 1
25 19064 1 1 8 THR HG1 H -9.323 2.271 -2.376 1.00 . A A . 8 THR HG1 1 1
25 19065 1 1 8 THR HG21 H -5.725 2.574 -3.178 1.00 . A A . 8 THR HG21 1 1
25 19066 1 1 8 THR HG22 H -6.296 3.362 -1.669 1.00 . A A . 8 THR HG22 1 1
25 19067 1 1 8 THR HG23 H -7.215 3.597 -3.179 1.00 . A A . 8 THR HG23 1 1
25 19068 1 1 8 THR N N -6.578 0.131 -4.079 1.00 . A A . 8 THR N 1 1
25 19069 1 1 8 THR O O -9.496 2.168 -4.607 1.00 . A A . 8 THR O 1 1
25 19070 1 1 8 THR OG1 O -8.670 2.098 -1.681 1.00 . A A . 8 THR OG1 1 1
25 19071 1 1 9 SER C C -7.612 2.064 -8.091 1.00 . A A . 9 SER C 1 1
25 19072 1 1 9 SER CA C -8.004 2.838 -6.836 1.00 . A A . 9 SER CA 1 1
25 19073 1 1 9 SER CB C -7.224 4.165 -6.742 1.00 . A A . 9 SER CB 1 1
25 19074 1 1 9 SER H H -6.665 1.596 -5.740 1.00 . A A . 9 SER H 1 1
25 19075 1 1 9 SER HA H -9.085 3.000 -6.821 1.00 . A A . 9 SER HA 1 1
25 19076 1 1 9 SER HB2 H -7.287 4.579 -5.728 1.00 . A A . 9 SER HB2 1 1
25 19077 1 1 9 SER HB3 H -6.170 4.035 -6.988 1.00 . A A . 9 SER HB3 1 1
25 19078 1 1 9 SER HG H -7.331 5.962 -7.517 1.00 . A A . 9 SER HG 1 1
25 19079 1 1 9 SER N N -7.577 1.976 -5.708 1.00 . A A . 9 SER N 1 1
25 19080 1 1 9 SER O O -7.330 0.837 -8.029 1.00 . A A . 9 SER O 1 1
25 19081 1 1 9 SER OG O -7.800 5.112 -7.627 1.00 . A A . 9 SER OG 1 1
25 19082 1 1 10 ILE C C -5.970 3.222 -11.028 1.00 . A A . 10 ILE C 1 1
25 19083 1 1 10 ILE CA C -7.023 2.262 -10.470 1.00 . A A . 10 ILE CA 1 1
25 19084 1 1 10 ILE CB C -8.111 2.125 -11.589 1.00 . A A . 10 ILE CB 1 1
25 19085 1 1 10 ILE CD1 C -10.515 2.033 -10.577 1.00 . A A . 10 ILE CD1 1 1
25 19086 1 1 10 ILE CG1 C -9.316 1.263 -11.102 1.00 . A A . 10 ILE CG1 1 1
25 19087 1 1 10 ILE CG2 C -7.520 1.527 -12.883 1.00 . A A . 10 ILE CG2 1 1
25 19088 1 1 10 ILE H H -7.850 3.738 -9.189 1.00 . A A . 10 ILE H 1 1
25 19089 1 1 10 ILE HA H -6.558 1.290 -10.307 1.00 . A A . 10 ILE HA 1 1
25 19090 1 1 10 ILE HB H -8.473 3.116 -11.811 1.00 . A A . 10 ILE HB 1 1
25 19091 1 1 10 ILE HD11 H -10.965 2.632 -11.366 1.00 . A A . 10 ILE HD11 1 1
25 19092 1 1 10 ILE HD12 H -11.267 1.333 -10.201 1.00 . A A . 10 ILE HD12 1 1
25 19093 1 1 10 ILE HD13 H -10.208 2.710 -9.782 1.00 . A A . 10 ILE HD13 1 1
25 19094 1 1 10 ILE HG12 H -9.681 0.649 -11.922 1.00 . A A . 10 ILE HG12 1 1
25 19095 1 1 10 ILE HG13 H -8.940 0.604 -10.316 1.00 . A A . 10 ILE HG13 1 1
25 19096 1 1 10 ILE HG21 H -8.306 1.471 -13.643 1.00 . A A . 10 ILE HG21 1 1
25 19097 1 1 10 ILE HG22 H -6.731 2.195 -13.256 1.00 . A A . 10 ILE HG22 1 1
25 19098 1 1 10 ILE HG23 H -7.096 0.521 -12.678 1.00 . A A . 10 ILE HG23 1 1
25 19099 1 1 10 ILE N N -7.568 2.780 -9.215 1.00 . A A . 10 ILE N 1 1
25 19100 1 1 10 ILE O O -6.308 4.343 -11.417 1.00 . A A . 10 ILE O 1 1
25 19101 1 1 11 CYS C C -3.466 3.526 -13.022 1.00 . A A . 11 CYS C 1 1
25 19102 1 1 11 CYS CA C -3.627 3.647 -11.513 1.00 . A A . 11 CYS CA 1 1
25 19103 1 1 11 CYS CB C -2.319 3.248 -10.882 1.00 . A A . 11 CYS CB 1 1
25 19104 1 1 11 CYS H H -4.494 1.924 -10.651 1.00 . A A . 11 CYS H 1 1
25 19105 1 1 11 CYS HA H -3.839 4.691 -11.262 1.00 . A A . 11 CYS HA 1 1
25 19106 1 1 11 CYS HB2 H -2.229 2.183 -11.049 1.00 . A A . 11 CYS HB2 1 1
25 19107 1 1 11 CYS HB3 H -1.489 3.771 -11.332 1.00 . A A . 11 CYS HB3 1 1
25 19108 1 1 11 CYS N N -4.703 2.814 -10.994 1.00 . A A . 11 CYS N 1 1
25 19109 1 1 11 CYS O O -3.804 2.497 -13.639 1.00 . A A . 11 CYS O 1 1
25 19110 1 1 11 CYS SG S -2.257 3.595 -9.103 1.00 . A A . 11 CYS SG 1 1
25 19111 1 1 12 SER C C -1.319 3.858 -15.371 1.00 . A A . 12 SER C 1 1
25 19112 1 1 12 SER CA C -2.625 4.617 -15.038 1.00 . A A . 12 SER CA 1 1
25 19113 1 1 12 SER CB C -2.518 6.075 -15.486 1.00 . A A . 12 SER CB 1 1
25 19114 1 1 12 SER H H -2.619 5.345 -13.006 1.00 . A A . 12 SER H 1 1
25 19115 1 1 12 SER HA H -3.476 4.156 -15.557 1.00 . A A . 12 SER HA 1 1
25 19116 1 1 12 SER HB2 H -1.552 6.444 -15.135 1.00 . A A . 12 SER HB2 1 1
25 19117 1 1 12 SER HB3 H -2.546 6.103 -16.566 1.00 . A A . 12 SER HB3 1 1
25 19118 1 1 12 SER HG H -4.118 6.235 -14.454 1.00 . A A . 12 SER HG 1 1
25 19119 1 1 12 SER N N -2.870 4.565 -13.586 1.00 . A A . 12 SER N 1 1
25 19120 1 1 12 SER O O -0.421 3.664 -14.491 1.00 . A A . 12 SER O 1 1
25 19121 1 1 12 SER OG O -3.557 6.838 -14.960 1.00 . A A . 12 SER OG 1 1
25 19122 1 1 13 LEU C C 1.294 3.411 -16.870 1.00 . A A . 13 LEU C 1 1
25 19123 1 1 13 LEU CA C 0.029 2.605 -17.006 1.00 . A A . 13 LEU CA 1 1
25 19124 1 1 13 LEU CB C -0.082 2.114 -18.405 1.00 . A A . 13 LEU CB 1 1
25 19125 1 1 13 LEU CD1 C -1.485 0.753 -19.954 1.00 . A A . 13 LEU CD1 1 1
25 19126 1 1 13 LEU CD2 C -0.940 -0.164 -17.689 1.00 . A A . 13 LEU CD2 1 1
25 19127 1 1 13 LEU CG C -1.241 1.108 -18.508 1.00 . A A . 13 LEU CG 1 1
25 19128 1 1 13 LEU H H -1.892 3.541 -17.339 1.00 . A A . 13 LEU H 1 1
25 19129 1 1 13 LEU HA H 0.067 1.777 -16.345 1.00 . A A . 13 LEU HA 1 1
25 19130 1 1 13 LEU HB2 H -0.212 2.949 -19.117 1.00 . A A . 13 LEU HB2 1 1
25 19131 1 1 13 LEU HB3 H 0.847 1.627 -18.731 1.00 . A A . 13 LEU HB3 1 1
25 19132 1 1 13 LEU HD11 H -1.789 1.621 -20.564 1.00 . A A . 13 LEU HD11 1 1
25 19133 1 1 13 LEU HD12 H -2.313 0.018 -20.029 1.00 . A A . 13 LEU HD12 1 1
25 19134 1 1 13 LEU HD13 H -0.640 0.307 -20.411 1.00 . A A . 13 LEU HD13 1 1
25 19135 1 1 13 LEU HD21 H -0.854 0.051 -16.639 1.00 . A A . 13 LEU HD21 1 1
25 19136 1 1 13 LEU HD22 H -0.012 -0.680 -17.997 1.00 . A A . 13 LEU HD22 1 1
25 19137 1 1 13 LEU HD23 H -1.763 -0.872 -17.819 1.00 . A A . 13 LEU HD23 1 1
25 19138 1 1 13 LEU HG H -2.173 1.533 -18.127 1.00 . A A . 13 LEU HG 1 1
25 19139 1 1 13 LEU N N -1.147 3.400 -16.645 1.00 . A A . 13 LEU N 1 1
25 19140 1 1 13 LEU O O 2.387 2.841 -16.401 1.00 . A A . 13 LEU O 1 1
25 19141 1 1 14 TYR C C 2.816 5.436 -15.339 1.00 . A A . 14 TYR C 1 1
25 19142 1 1 14 TYR CA C 2.374 5.613 -16.756 1.00 . A A . 14 TYR CA 1 1
25 19143 1 1 14 TYR CB C 2.005 7.071 -17.111 1.00 . A A . 14 TYR CB 1 1
25 19144 1 1 14 TYR CD1 C 4.108 7.911 -18.280 1.00 . A A . 14 TYR CD1 1 1
25 19145 1 1 14 TYR CD2 C 3.669 8.632 -16.050 1.00 . A A . 14 TYR CD2 1 1
25 19146 1 1 14 TYR CE1 C 5.243 8.651 -18.353 1.00 . A A . 14 TYR CE1 1 1
25 19147 1 1 14 TYR CE2 C 4.927 9.501 -16.017 1.00 . A A . 14 TYR CE2 1 1
25 19148 1 1 14 TYR CG C 3.320 7.881 -17.158 1.00 . A A . 14 TYR CG 1 1
25 19149 1 1 14 TYR CZ C 5.708 9.403 -17.323 1.00 . A A . 14 TYR CZ 1 1
25 19150 1 1 14 TYR H H 0.454 5.153 -17.482 1.00 . A A . 14 TYR H 1 1
25 19151 1 1 14 TYR HA H 3.256 5.299 -17.424 1.00 . A A . 14 TYR HA 1 1
25 19152 1 1 14 TYR HB2 H 1.539 7.036 -18.080 1.00 . A A . 14 TYR HB2 1 1
25 19153 1 1 14 TYR HB3 H 1.305 7.544 -16.393 1.00 . A A . 14 TYR HB3 1 1
25 19154 1 1 14 TYR HD1 H 3.772 7.319 -19.157 1.00 . A A . 14 TYR HD1 1 1
25 19155 1 1 14 TYR HD2 H 3.114 8.621 -15.076 1.00 . A A . 14 TYR HD2 1 1
25 19156 1 1 14 TYR HE1 H 5.816 8.657 -19.232 1.00 . A A . 14 TYR HE1 1 1
25 19157 1 1 14 TYR HE2 H 4.712 10.541 -15.850 1.00 . A A . 14 TYR HE2 1 1
25 19158 1 1 14 TYR HH H 7.456 9.725 -18.091 1.00 . A A . 14 TYR HH 1 1
25 19159 1 1 14 TYR N N 1.278 4.725 -17.074 1.00 . A A . 14 TYR N 1 1
25 19160 1 1 14 TYR O O 3.943 5.240 -15.010 1.00 . A A . 14 TYR O 1 1
25 19161 1 1 14 TYR OH O 6.849 10.078 -17.384 1.00 . A A . 14 TYR OH 1 1
25 19162 1 1 15 GLN C C 2.812 4.028 -12.657 1.00 . A A . 15 GLN C 1 1
25 19163 1 1 15 GLN CA C 2.228 5.401 -12.950 1.00 . A A . 15 GLN CA 1 1
25 19164 1 1 15 GLN CB C 1.035 5.651 -12.052 1.00 . A A . 15 GLN CB 1 1
25 19165 1 1 15 GLN CD C -0.859 7.070 -11.340 1.00 . A A . 15 GLN CD 1 1
25 19166 1 1 15 GLN CG C 0.411 7.002 -12.159 1.00 . A A . 15 GLN CG 1 1
25 19167 1 1 15 GLN H H 0.884 5.721 -14.652 1.00 . A A . 15 GLN H 1 1
25 19168 1 1 15 GLN HA H 2.997 6.119 -12.694 1.00 . A A . 15 GLN HA 1 1
25 19169 1 1 15 GLN HB2 H 0.282 4.887 -12.267 1.00 . A A . 15 GLN HB2 1 1
25 19170 1 1 15 GLN HB3 H 1.368 5.506 -11.005 1.00 . A A . 15 GLN HB3 1 1
25 19171 1 1 15 GLN HE21 H 0.118 7.719 -9.753 1.00 . A A . 15 GLN HE21 1 1
25 19172 1 1 15 GLN HE22 H -1.548 7.543 -9.535 1.00 . A A . 15 GLN HE22 1 1
25 19173 1 1 15 GLN HG2 H 1.114 7.738 -11.770 1.00 . A A . 15 GLN HG2 1 1
25 19174 1 1 15 GLN HG3 H 0.180 7.278 -13.176 1.00 . A A . 15 GLN HG3 1 1
25 19175 1 1 15 GLN N N 1.853 5.571 -14.378 1.00 . A A . 15 GLN N 1 1
25 19176 1 1 15 GLN NE2 N -0.760 7.494 -10.099 1.00 . A A . 15 GLN NE2 1 1
25 19177 1 1 15 GLN O O 3.753 3.910 -11.950 1.00 . A A . 15 GLN O 1 1
25 19178 1 1 15 GLN OE1 O -1.904 6.666 -11.823 1.00 . A A . 15 GLN OE1 1 1
25 19179 1 1 16 LEU C C 4.136 1.465 -13.652 1.00 . A A . 16 LEU C 1 1
25 19180 1 1 16 LEU CA C 2.700 1.623 -13.130 1.00 . A A . 16 LEU CA 1 1
25 19181 1 1 16 LEU CB C 1.734 0.659 -13.826 1.00 . A A . 16 LEU CB 1 1
25 19182 1 1 16 LEU CD1 C 0.061 0.458 -11.928 1.00 . A A . 16 LEU CD1 1 1
25 19183 1 1 16 LEU CD2 C 0.149 -1.221 -13.747 1.00 . A A . 16 LEU CD2 1 1
25 19184 1 1 16 LEU CG C 0.958 -0.287 -12.875 1.00 . A A . 16 LEU CG 1 1
25 19185 1 1 16 LEU H H 1.348 3.149 -13.757 1.00 . A A . 16 LEU H 1 1
25 19186 1 1 16 LEU HA H 2.713 1.373 -12.074 1.00 . A A . 16 LEU HA 1 1
25 19187 1 1 16 LEU HB2 H 1.036 1.249 -14.420 1.00 . A A . 16 LEU HB2 1 1
25 19188 1 1 16 LEU HB3 H 2.313 0.004 -14.467 1.00 . A A . 16 LEU HB3 1 1
25 19189 1 1 16 LEU HD11 H 0.642 1.180 -11.362 1.00 . A A . 16 LEU HD11 1 1
25 19190 1 1 16 LEU HD12 H -0.412 -0.235 -11.248 1.00 . A A . 16 LEU HD12 1 1
25 19191 1 1 16 LEU HD13 H -0.693 0.986 -12.506 1.00 . A A . 16 LEU HD13 1 1
25 19192 1 1 16 LEU HD21 H -0.449 -1.877 -13.127 1.00 . A A . 16 LEU HD21 1 1
25 19193 1 1 16 LEU HD22 H 0.804 -1.834 -14.370 1.00 . A A . 16 LEU HD22 1 1
25 19194 1 1 16 LEU HD23 H -0.518 -0.652 -14.404 1.00 . A A . 16 LEU HD23 1 1
25 19195 1 1 16 LEU HG H 1.677 -0.862 -12.294 1.00 . A A . 16 LEU HG 1 1
25 19196 1 1 16 LEU N N 2.201 3.000 -13.237 1.00 . A A . 16 LEU N 1 1
25 19197 1 1 16 LEU O O 4.854 0.628 -13.118 1.00 . A A . 16 LEU O 1 1
25 19198 1 1 17 GLU C C 6.900 2.499 -13.810 1.00 . A A . 17 GLU C 1 1
25 19199 1 1 17 GLU CA C 5.941 2.249 -15.003 1.00 . A A . 17 GLU CA 1 1
25 19200 1 1 17 GLU CB C 6.273 3.274 -16.122 1.00 . A A . 17 GLU CB 1 1
25 19201 1 1 17 GLU CD C 6.145 3.842 -18.566 1.00 . A A . 17 GLU CD 1 1
25 19202 1 1 17 GLU CG C 5.664 2.940 -17.502 1.00 . A A . 17 GLU CG 1 1
25 19203 1 1 17 GLU H H 3.904 2.965 -15.025 1.00 . A A . 17 GLU H 1 1
25 19204 1 1 17 GLU HA H 6.148 1.241 -15.392 1.00 . A A . 17 GLU HA 1 1
25 19205 1 1 17 GLU HB2 H 5.947 4.276 -15.839 1.00 . A A . 17 GLU HB2 1 1
25 19206 1 1 17 GLU HB3 H 7.355 3.300 -16.219 1.00 . A A . 17 GLU HB3 1 1
25 19207 1 1 17 GLU HE2 H 7.399 3.870 -19.978 1.00 . A A . 17 GLU HE2 1 1
25 19208 1 1 17 GLU HG2 H 5.964 1.926 -17.722 1.00 . A A . 17 GLU HG2 1 1
25 19209 1 1 17 GLU HG3 H 4.574 2.992 -17.470 1.00 . A A . 17 GLU HG3 1 1
25 19210 1 1 17 GLU N N 4.548 2.293 -14.608 1.00 . A A . 17 GLU N 1 1
25 19211 1 1 17 GLU O O 8.026 2.004 -13.804 1.00 . A A . 17 GLU O 1 1
25 19212 1 1 17 GLU OE1 O 5.792 5.001 -18.668 1.00 . A A . 17 GLU OE1 1 1
25 19213 1 1 17 GLU OE2 O 6.958 3.272 -19.371 1.00 . A A . 17 GLU OE2 1 1
25 19214 1 1 18 ASN C C 7.741 2.335 -10.880 1.00 . A A . 18 ASN C 1 1
25 19215 1 1 18 ASN CA C 7.358 3.598 -11.693 1.00 . A A . 18 ASN CA 1 1
25 19216 1 1 18 ASN CB C 6.725 4.643 -10.785 1.00 . A A . 18 ASN CB 1 1
25 19217 1 1 18 ASN CG C 6.472 6.002 -11.485 1.00 . A A . 18 ASN CG 1 1
25 19218 1 1 18 ASN H H 5.516 3.609 -12.778 1.00 . A A . 18 ASN H 1 1
25 19219 1 1 18 ASN HA H 8.283 4.005 -12.109 1.00 . A A . 18 ASN HA 1 1
25 19220 1 1 18 ASN HB2 H 5.800 4.255 -10.456 1.00 . A A . 18 ASN HB2 1 1
25 19221 1 1 18 ASN HB3 H 7.342 4.801 -9.906 1.00 . A A . 18 ASN HB3 1 1
25 19222 1 1 18 ASN HD21 H 4.792 6.227 -10.471 1.00 . A A . 18 ASN HD21 1 1
25 19223 1 1 18 ASN HD22 H 5.182 7.449 -11.617 1.00 . A A . 18 ASN HD22 1 1
25 19224 1 1 18 ASN N N 6.463 3.257 -12.801 1.00 . A A . 18 ASN N 1 1
25 19225 1 1 18 ASN ND2 N 5.377 6.594 -11.184 1.00 . A A . 18 ASN ND2 1 1
25 19226 1 1 18 ASN O O 8.794 2.299 -10.277 1.00 . A A . 18 ASN O 1 1
25 19227 1 1 18 ASN OD1 O 7.209 6.418 -12.353 1.00 . A A . 18 ASN OD1 1 1
25 19228 1 1 19 TYR C C 8.128 -0.864 -10.968 1.00 . A A . 19 TYR C 1 1
25 19229 1 1 19 TYR CA C 7.175 0.064 -10.199 1.00 . A A . 19 TYR CA 1 1
25 19230 1 1 19 TYR CB C 5.840 -0.626 -9.902 1.00 . A A . 19 TYR CB 1 1
25 19231 1 1 19 TYR CD1 C 5.249 0.970 -7.944 1.00 . A A . 19 TYR CD1 1 1
25 19232 1 1 19 TYR CD2 C 3.537 0.458 -9.606 1.00 . A A . 19 TYR CD2 1 1
25 19233 1 1 19 TYR CE1 C 4.311 1.779 -7.213 1.00 . A A . 19 TYR CE1 1 1
25 19234 1 1 19 TYR CE2 C 2.624 1.262 -8.878 1.00 . A A . 19 TYR CE2 1 1
25 19235 1 1 19 TYR CG C 4.856 0.279 -9.120 1.00 . A A . 19 TYR CG 1 1
25 19236 1 1 19 TYR CZ C 3.010 1.916 -7.693 1.00 . A A . 19 TYR CZ 1 1
25 19237 1 1 19 TYR H H 6.063 1.334 -11.558 1.00 . A A . 19 TYR H 1 1
25 19238 1 1 19 TYR HA H 7.638 0.325 -9.240 1.00 . A A . 19 TYR HA 1 1
25 19239 1 1 19 TYR HB2 H 5.371 -0.909 -10.856 1.00 . A A . 19 TYR HB2 1 1
25 19240 1 1 19 TYR HB3 H 6.012 -1.529 -9.309 1.00 . A A . 19 TYR HB3 1 1
25 19241 1 1 19 TYR HD1 H 6.255 0.900 -7.613 1.00 . A A . 19 TYR HD1 1 1
25 19242 1 1 19 TYR HD2 H 3.205 -0.031 -10.525 1.00 . A A . 19 TYR HD2 1 1
25 19243 1 1 19 TYR HE1 H 4.637 2.288 -6.301 1.00 . A A . 19 TYR HE1 1 1
25 19244 1 1 19 TYR HE2 H 1.610 1.383 -9.249 1.00 . A A . 19 TYR HE2 1 1
25 19245 1 1 19 TYR HH H 1.210 2.620 -7.503 1.00 . A A . 19 TYR HH 1 1
25 19246 1 1 19 TYR N N 6.930 1.282 -10.955 1.00 . A A . 19 TYR N 1 1
25 19247 1 1 19 TYR O O 8.687 -1.801 -10.414 1.00 . A A . 19 TYR O 1 1
25 19248 1 1 19 TYR OH O 2.055 2.674 -7.062 1.00 . A A . 19 TYR OH 1 1
25 19249 1 1 20 CYS C C 10.693 -0.494 -12.991 1.00 . A A . 20 CYS C 1 1
25 19250 1 1 20 CYS CA C 9.370 -1.301 -12.998 1.00 . A A . 20 CYS CA 1 1
25 19251 1 1 20 CYS CB C 8.950 -1.452 -14.458 1.00 . A A . 20 CYS CB 1 1
25 19252 1 1 20 CYS H H 7.955 0.276 -12.628 1.00 . A A . 20 CYS H 1 1
25 19253 1 1 20 CYS HA H 9.527 -2.285 -12.556 1.00 . A A . 20 CYS HA 1 1
25 19254 1 1 20 CYS HB2 H 7.894 -1.694 -14.485 1.00 . A A . 20 CYS HB2 1 1
25 19255 1 1 20 CYS HB3 H 9.098 -0.488 -14.937 1.00 . A A . 20 CYS HB3 1 1
25 19256 1 1 20 CYS N N 8.381 -0.547 -12.227 1.00 . A A . 20 CYS N 1 1
25 19257 1 1 20 CYS O O 11.767 -0.977 -13.356 1.00 . A A . 20 CYS O 1 1
25 19258 1 1 20 CYS SG S 9.855 -2.772 -15.329 1.00 . A A . 20 CYS SG 1 1
25 19259 1 1 21 ASN C C 12.784 1.417 -11.820 1.00 . A A . 21 ASN C 1 1
25 19260 1 1 21 ASN CA C 11.721 1.705 -12.856 1.00 . A A . 21 ASN CA 1 1
25 19261 1 1 21 ASN CB C 11.239 3.171 -12.857 1.00 . A A . 21 ASN CB 1 1
25 19262 1 1 21 ASN CG C 12.347 4.009 -13.433 1.00 . A A . 21 ASN CG 1 1
25 19263 1 1 21 ASN H H 9.692 1.141 -12.399 1.00 . A A . 21 ASN H 1 1
25 19264 1 1 21 ASN HXT H 13.909 1.058 -13.237 1.00 . A A . 21 ASN HXT 1 1
25 19265 1 1 21 ASN HA H 12.215 1.511 -13.803 1.00 . A A . 21 ASN HA 1 1
25 19266 1 1 21 ASN HB2 H 10.299 3.253 -13.503 1.00 . A A . 21 ASN HB2 1 1
25 19267 1 1 21 ASN HB3 H 10.991 3.503 -11.837 1.00 . A A . 21 ASN HB3 1 1
25 19268 1 1 21 ASN HD21 H 11.215 4.898 -14.866 1.00 . A A . 21 ASN HD21 1 1
25 19269 1 1 21 ASN HD22 H 12.869 5.304 -14.856 1.00 . A A . 21 ASN HD22 1 1
25 19270 1 1 21 ASN N N 10.582 0.799 -12.694 1.00 . A A . 21 ASN N 1 1
25 19271 1 1 21 ASN ND2 N 12.086 4.806 -14.485 1.00 . A A . 21 ASN ND2 1 1
25 19272 1 1 21 ASN O O 12.528 1.462 -10.679 1.00 . A A . 21 ASN O 1 1
25 19273 1 1 21 ASN OXT O 13.948 1.069 -12.278 1.00 . A A . 21 ASN OXT 1 1
25 19274 1 1 21 ASN OD1 O 13.462 3.922 -13.037 1.00 . A A . 21 ASN OD1 1 1
25 19275 2 2 1 PHE C C -8.341 -3.675 -19.934 1.00 . B B . 1 PHE C 1 1
25 19276 2 2 1 PHE CA C -7.350 -3.734 -21.105 1.00 . B B . 1 PHE CA 1 1
25 19277 2 2 1 PHE CB C -6.242 -2.695 -20.957 1.00 . B B . 1 PHE CB 1 1
25 19278 2 2 1 PHE CD1 C -4.630 -3.668 -19.243 1.00 . B B . 1 PHE CD1 1 1
25 19279 2 2 1 PHE CD2 C -5.961 -1.684 -18.728 1.00 . B B . 1 PHE CD2 1 1
25 19280 2 2 1 PHE CE1 C -4.055 -3.593 -17.962 1.00 . B B . 1 PHE CE1 1 1
25 19281 2 2 1 PHE CE2 C -5.387 -1.626 -17.445 1.00 . B B . 1 PHE CE2 1 1
25 19282 2 2 1 PHE CG C -5.594 -2.701 -19.618 1.00 . B B . 1 PHE CG 1 1
25 19283 2 2 1 PHE CZ C -4.434 -2.598 -17.081 1.00 . B B . 1 PHE CZ 1 1
25 19284 2 2 1 PHE H1 H -8.526 -2.616 -22.410 1.00 . B B . 1 PHE H1 1 1
25 19285 2 2 1 PHE H2 H -8.736 -4.231 -22.556 1.00 . B B . 1 PHE H2 1 1
25 19286 2 2 1 PHE HA H -6.876 -4.687 -21.082 1.00 . B B . 1 PHE HA 1 1
25 19287 2 2 1 PHE HB2 H -5.483 -2.814 -21.759 1.00 . B B . 1 PHE HB2 1 1
25 19288 2 2 1 PHE HB3 H -6.664 -1.732 -21.101 1.00 . B B . 1 PHE HB3 1 1
25 19289 2 2 1 PHE HD1 H -4.363 -4.393 -19.947 1.00 . B B . 1 PHE HD1 1 1
25 19290 2 2 1 PHE HD2 H -6.687 -0.941 -19.073 1.00 . B B . 1 PHE HD2 1 1
25 19291 2 2 1 PHE HE1 H -3.331 -4.318 -17.633 1.00 . B B . 1 PHE HE1 1 1
25 19292 2 2 1 PHE HE2 H -5.727 -0.825 -16.761 1.00 . B B . 1 PHE HE2 1 1
25 19293 2 2 1 PHE HZ H -4.054 -2.541 -16.078 1.00 . B B . 1 PHE HZ 1 1
25 19294 2 2 1 PHE N N -8.047 -3.530 -22.417 1.00 . B B . 1 PHE N 1 1
25 19295 2 2 1 PHE O O -9.358 -3.037 -19.980 1.00 . B B . 1 PHE O 1 1
25 19296 2 2 2 VAL C C -8.576 -3.407 -16.853 1.00 . B B . 2 VAL C 1 1
25 19297 2 2 2 VAL CA C -8.974 -4.558 -17.766 1.00 . B B . 2 VAL CA 1 1
25 19298 2 2 2 VAL CB C -8.948 -5.952 -17.000 1.00 . B B . 2 VAL CB 1 1
25 19299 2 2 2 VAL CG1 C -9.949 -5.907 -15.808 1.00 . B B . 2 VAL CG1 1 1
25 19300 2 2 2 VAL CG2 C -9.370 -7.149 -17.933 1.00 . B B . 2 VAL CG2 1 1
25 19301 2 2 2 VAL H H -7.308 -5.052 -18.952 1.00 . B B . 2 VAL H 1 1
25 19302 2 2 2 VAL HA H -9.992 -4.382 -18.113 1.00 . B B . 2 VAL HA 1 1
25 19303 2 2 2 VAL HB H -7.937 -6.156 -16.624 1.00 . B B . 2 VAL HB 1 1
25 19304 2 2 2 VAL HG11 H -9.820 -6.796 -15.201 1.00 . B B . 2 VAL HG11 1 1
25 19305 2 2 2 VAL HG12 H -9.770 -4.997 -15.225 1.00 . B B . 2 VAL HG12 1 1
25 19306 2 2 2 VAL HG13 H -10.972 -5.910 -16.196 1.00 . B B . 2 VAL HG13 1 1
25 19307 2 2 2 VAL HG21 H -8.584 -7.351 -18.664 1.00 . B B . 2 VAL HG21 1 1
25 19308 2 2 2 VAL HG22 H -9.533 -8.040 -17.310 1.00 . B B . 2 VAL HG22 1 1
25 19309 2 2 2 VAL HG23 H -10.301 -6.875 -18.441 1.00 . B B . 2 VAL HG23 1 1
25 19310 2 2 2 VAL N N -8.111 -4.506 -18.924 1.00 . B B . 2 VAL N 1 1
25 19311 2 2 2 VAL O O -7.727 -3.544 -15.980 1.00 . B B . 2 VAL O 1 1
25 19312 2 2 3 ASN C C -9.715 -1.062 -15.023 1.00 . B B . 3 ASN C 1 1
25 19313 2 2 3 ASN CA C -8.870 -1.058 -16.315 1.00 . B B . 3 ASN CA 1 1
25 19314 2 2 3 ASN CB C -9.170 0.171 -17.171 1.00 . B B . 3 ASN CB 1 1
25 19315 2 2 3 ASN CG C -8.618 1.432 -16.546 1.00 . B B . 3 ASN CG 1 1
25 19316 2 2 3 ASN H H -9.858 -2.171 -17.866 1.00 . B B . 3 ASN H 1 1
25 19317 2 2 3 ASN HA H -7.807 -1.063 -16.019 1.00 . B B . 3 ASN HA 1 1
25 19318 2 2 3 ASN HB2 H -8.675 -0.018 -18.118 1.00 . B B . 3 ASN HB2 1 1
25 19319 2 2 3 ASN HB3 H -10.243 0.282 -17.339 1.00 . B B . 3 ASN HB3 1 1
25 19320 2 2 3 ASN HD21 H -10.396 2.296 -16.718 1.00 . B B . 3 ASN HD21 1 1
25 19321 2 2 3 ASN HD22 H -9.134 3.286 -16.084 1.00 . B B . 3 ASN HD22 1 1
25 19322 2 2 3 ASN N N -9.173 -2.248 -17.089 1.00 . B B . 3 ASN N 1 1
25 19323 2 2 3 ASN ND2 N -9.450 2.435 -16.470 1.00 . B B . 3 ASN ND2 1 1
25 19324 2 2 3 ASN O O -10.571 -0.241 -14.846 1.00 . B B . 3 ASN O 1 1
25 19325 2 2 3 ASN OD1 O -7.443 1.542 -16.245 1.00 . B B . 3 ASN OD1 1 1
25 19326 2 2 4 GLN C C -9.079 -2.055 -11.826 1.00 . B B . 4 GLN C 1 1
25 19327 2 2 4 GLN CA C -10.127 -2.102 -12.914 1.00 . B B . 4 GLN CA 1 1
25 19328 2 2 4 GLN CB C -10.963 -3.412 -12.924 1.00 . B B . 4 GLN CB 1 1
25 19329 2 2 4 GLN CD C -13.028 -2.374 -11.837 1.00 . B B . 4 GLN CD 1 1
25 19330 2 2 4 GLN CG C -12.060 -3.551 -11.836 1.00 . B B . 4 GLN CG 1 1
25 19331 2 2 4 GLN H H -8.641 -2.627 -14.316 1.00 . B B . 4 GLN H 1 1
25 19332 2 2 4 GLN HA H -10.791 -1.250 -12.803 1.00 . B B . 4 GLN HA 1 1
25 19333 2 2 4 GLN HB2 H -11.486 -3.506 -13.870 1.00 . B B . 4 GLN HB2 1 1
25 19334 2 2 4 GLN HB3 H -10.274 -4.269 -12.875 1.00 . B B . 4 GLN HB3 1 1
25 19335 2 2 4 GLN HE21 H -14.300 -3.325 -13.073 1.00 . B B . 4 GLN HE21 1 1
25 19336 2 2 4 GLN HE22 H -14.777 -1.714 -12.572 1.00 . B B . 4 GLN HE22 1 1
25 19337 2 2 4 GLN HG2 H -12.584 -4.487 -11.989 1.00 . B B . 4 GLN HG2 1 1
25 19338 2 2 4 GLN HG3 H -11.559 -3.598 -10.877 1.00 . B B . 4 GLN HG3 1 1
25 19339 2 2 4 GLN N N -9.415 -2.004 -14.146 1.00 . B B . 4 GLN N 1 1
25 19340 2 2 4 GLN NE2 N -14.128 -2.470 -12.541 1.00 . B B . 4 GLN NE2 1 1
25 19341 2 2 4 GLN O O -7.913 -2.012 -12.116 1.00 . B B . 4 GLN O 1 1
25 19342 2 2 4 GLN OE1 O -12.781 -1.393 -11.121 1.00 . B B . 4 GLN OE1 1 1
25 19343 2 2 5 HIS C C -7.401 -3.147 -9.643 1.00 . B B . 5 HIS C 1 1
25 19344 2 2 5 HIS CA C -8.568 -2.199 -9.407 1.00 . B B . 5 HIS CA 1 1
25 19345 2 2 5 HIS CB C -9.380 -2.611 -8.178 1.00 . B B . 5 HIS CB 1 1
25 19346 2 2 5 HIS CD2 C -11.732 -1.398 -7.914 1.00 . B B . 5 HIS CD2 1 1
25 19347 2 2 5 HIS CE1 C -11.132 0.224 -6.592 1.00 . B B . 5 HIS CE1 1 1
25 19348 2 2 5 HIS CG C -10.369 -1.553 -7.689 1.00 . B B . 5 HIS CG 1 1
25 19349 2 2 5 HIS H H -10.477 -2.079 -10.367 1.00 . B B . 5 HIS H 1 1
25 19350 2 2 5 HIS HA H -8.161 -1.218 -9.226 1.00 . B B . 5 HIS HA 1 1
25 19351 2 2 5 HIS HB2 H -9.927 -3.524 -8.373 1.00 . B B . 5 HIS HB2 1 1
25 19352 2 2 5 HIS HB3 H -8.648 -2.815 -7.391 1.00 . B B . 5 HIS HB3 1 1
25 19353 2 2 5 HIS HD1 H -9.132 -0.312 -6.418 1.00 . B B . 5 HIS HD1 1 1
25 19354 2 2 5 HIS HD2 H -12.339 -2.017 -8.541 1.00 . B B . 5 HIS HD2 1 1
25 19355 2 2 5 HIS HE1 H -11.157 1.109 -6.003 1.00 . B B . 5 HIS HE1 1 1
25 19356 2 2 5 HIS HE2 H -13.113 0.067 -7.219 1.00 . B B . 5 HIS HE2 1 1
25 19357 2 2 5 HIS N N -9.497 -2.112 -10.548 1.00 . B B . 5 HIS N 1 1
25 19358 2 2 5 HIS ND1 N -10.046 -0.499 -6.818 1.00 . B B . 5 HIS ND1 1 1
25 19359 2 2 5 HIS NE2 N -12.156 -0.304 -7.216 1.00 . B B . 5 HIS NE2 1 1
25 19360 2 2 5 HIS O O -7.577 -4.332 -9.873 1.00 . B B . 5 HIS O 1 1
25 19361 2 2 6 LEU C C -4.350 -3.903 -8.718 1.00 . B B . 6 LEU C 1 1
25 19362 2 2 6 LEU CA C -5.010 -3.268 -9.941 1.00 . B B . 6 LEU CA 1 1
25 19363 2 2 6 LEU CB C -4.015 -2.301 -10.655 1.00 . B B . 6 LEU CB 1 1
25 19364 2 2 6 LEU CD1 C -3.574 -0.625 -12.536 1.00 . B B . 6 LEU CD1 1 1
25 19365 2 2 6 LEU CD2 C -4.717 -2.777 -13.078 1.00 . B B . 6 LEU CD2 1 1
25 19366 2 2 6 LEU CG C -4.551 -1.677 -11.984 1.00 . B B . 6 LEU CG 1 1
25 19367 2 2 6 LEU H H -6.170 -1.595 -9.365 1.00 . B B . 6 LEU H 1 1
25 19368 2 2 6 LEU HA H -5.250 -4.071 -10.640 1.00 . B B . 6 LEU HA 1 1
25 19369 2 2 6 LEU HB2 H -3.783 -1.479 -9.959 1.00 . B B . 6 LEU HB2 1 1
25 19370 2 2 6 LEU HB3 H -3.088 -2.826 -10.903 1.00 . B B . 6 LEU HB3 1 1
25 19371 2 2 6 LEU HD11 H -2.569 -1.040 -12.621 1.00 . B B . 6 LEU HD11 1 1
25 19372 2 2 6 LEU HD12 H -3.547 0.237 -11.881 1.00 . B B . 6 LEU HD12 1 1
25 19373 2 2 6 LEU HD13 H -3.909 -0.271 -13.529 1.00 . B B . 6 LEU HD13 1 1
25 19374 2 2 6 LEU HD21 H -3.750 -3.225 -13.301 1.00 . B B . 6 LEU HD21 1 1
25 19375 2 2 6 LEU HD22 H -5.129 -2.329 -13.978 1.00 . B B . 6 LEU HD22 1 1
25 19376 2 2 6 LEU HD23 H -5.417 -3.544 -12.738 1.00 . B B . 6 LEU HD23 1 1
25 19377 2 2 6 LEU HG H -5.516 -1.216 -11.793 1.00 . B B . 6 LEU HG 1 1
25 19378 2 2 6 LEU N N -6.229 -2.563 -9.625 1.00 . B B . 6 LEU N 1 1
25 19379 2 2 6 LEU O O -3.501 -3.298 -8.028 1.00 . B B . 6 LEU O 1 1
25 19380 2 2 7 CYS C C -3.981 -7.268 -7.809 1.00 . B B . 7 CYS C 1 1
25 19381 2 2 7 CYS CA C -4.312 -5.871 -7.253 1.00 . B B . 7 CYS CA 1 1
25 19382 2 2 7 CYS CB C -5.335 -5.995 -6.176 1.00 . B B . 7 CYS CB 1 1
25 19383 2 2 7 CYS H H -5.561 -5.469 -8.937 1.00 . B B . 7 CYS H 1 1
25 19384 2 2 7 CYS HA H -3.400 -5.399 -6.826 1.00 . B B . 7 CYS HA 1 1
25 19385 2 2 7 CYS HB2 H -5.984 -6.841 -6.408 1.00 . B B . 7 CYS HB2 1 1
25 19386 2 2 7 CYS HB3 H -4.839 -6.190 -5.223 1.00 . B B . 7 CYS HB3 1 1
25 19387 2 2 7 CYS N N -4.815 -5.093 -8.391 1.00 . B B . 7 CYS N 1 1
25 19388 2 2 7 CYS O O -4.385 -7.636 -8.885 1.00 . B B . 7 CYS O 1 1
25 19389 2 2 7 CYS SG S -6.435 -4.570 -6.053 1.00 . B B . 7 CYS SG 1 1
25 19390 2 2 8 ABA C C -2.462 -9.764 -8.698 1.00 . B B . 8 AIB C 1 1
25 19391 2 2 8 ABA CA C -2.893 -9.479 -7.176 1.00 . B B . 8 AIB CA 1 1
25 19392 2 2 8 ABA H H -3.031 -7.666 -6.084 1.00 . B B . 8 AIB H 1 1
25 19393 2 2 8 ABA N N -3.297 -8.081 -6.946 1.00 . B B . 8 AIB N 1 1
25 19394 2 2 8 ABA O O -1.612 -9.055 -9.193 1.00 . B B . 8 AIB O 1 1
25 19395 2 2 9 SER C C -2.777 -10.004 -11.768 1.00 . B B . 9 SER C 1 1
25 19396 2 2 9 SER CA C -2.635 -11.141 -10.776 1.00 . B B . 9 SER CA 1 1
25 19397 2 2 9 SER CB C -3.463 -12.344 -11.323 1.00 . B B . 9 SER CB 1 1
25 19398 2 2 9 SER H H -3.791 -11.311 -8.938 1.00 . B B . 9 SER H 1 1
25 19399 2 2 9 SER HA H -1.580 -11.442 -10.758 1.00 . B B . 9 SER HA 1 1
25 19400 2 2 9 SER HB2 H -3.523 -13.112 -10.553 1.00 . B B . 9 SER HB2 1 1
25 19401 2 2 9 SER HB3 H -4.475 -12.049 -11.595 1.00 . B B . 9 SER HB3 1 1
25 19402 2 2 9 SER HG H -3.221 -13.671 -12.753 1.00 . B B . 9 SER HG 1 1
25 19403 2 2 9 SER N N -3.038 -10.804 -9.380 1.00 . B B . 9 SER N 1 1
25 19404 2 2 9 SER O O -2.016 -9.899 -12.675 1.00 . B B . 9 SER O 1 1
25 19405 2 2 9 SER OG O -2.787 -12.879 -12.467 1.00 . B B . 9 SER OG 1 1
25 19406 2 2 10 HIS C C -2.855 -7.082 -12.499 1.00 . B B . 10 HIS C 1 1
25 19407 2 2 10 HIS CA C -3.951 -8.084 -12.606 1.00 . B B . 10 HIS CA 1 1
25 19408 2 2 10 HIS CB C -5.285 -7.287 -12.492 1.00 . B B . 10 HIS CB 1 1
25 19409 2 2 10 HIS CD2 C -6.694 -9.147 -11.224 1.00 . B B . 10 HIS CD2 1 1
25 19410 2 2 10 HIS CE1 C -7.787 -7.889 -9.832 1.00 . B B . 10 HIS CE1 1 1
25 19411 2 2 10 HIS CG C -6.282 -7.867 -11.499 1.00 . B B . 10 HIS CG 1 1
25 19412 2 2 10 HIS H H -4.381 -9.178 -10.768 1.00 . B B . 10 HIS H 1 1
25 19413 2 2 10 HIS HA H -3.879 -8.545 -13.605 1.00 . B B . 10 HIS HA 1 1
25 19414 2 2 10 HIS HB2 H -5.024 -6.268 -12.180 1.00 . B B . 10 HIS HB2 1 1
25 19415 2 2 10 HIS HB3 H -5.748 -7.208 -13.500 1.00 . B B . 10 HIS HB3 1 1
25 19416 2 2 10 HIS HD1 H -7.036 -6.047 -10.508 1.00 . B B . 10 HIS HD1 1 1
25 19417 2 2 10 HIS HD2 H -6.309 -10.067 -11.757 1.00 . B B . 10 HIS HD2 1 1
25 19418 2 2 10 HIS HE1 H -8.456 -7.535 -9.090 1.00 . B B . 10 HIS HE1 1 1
25 19419 2 2 10 HIS HE2 H -8.093 -9.929 -9.798 1.00 . B B . 10 HIS HE2 1 1
25 19420 2 2 10 HIS N N -3.755 -9.125 -11.605 1.00 . B B . 10 HIS N 1 1
25 19421 2 2 10 HIS ND1 N -7.027 -7.080 -10.587 1.00 . B B . 10 HIS ND1 1 1
25 19422 2 2 10 HIS NE2 N -7.604 -9.129 -10.197 1.00 . B B . 10 HIS NE2 1 1
25 19423 2 2 10 HIS O O -2.428 -6.504 -13.508 1.00 . B B . 10 HIS O 1 1
25 19424 2 2 11 LEU C C -0.042 -6.406 -11.740 1.00 . B B . 11 LEU C 1 1
25 19425 2 2 11 LEU CA C -1.346 -5.890 -11.079 1.00 . B B . 11 LEU CA 1 1
25 19426 2 2 11 LEU CB C -1.174 -5.627 -9.600 1.00 . B B . 11 LEU CB 1 1
25 19427 2 2 11 LEU CD1 C 1.271 -5.184 -9.123 1.00 . B B . 11 LEU CD1 1 1
25 19428 2 2 11 LEU CD2 C -0.185 -3.307 -9.918 1.00 . B B . 11 LEU CD2 1 1
25 19429 2 2 11 LEU CG C -0.113 -4.629 -9.105 1.00 . B B . 11 LEU CG 1 1
25 19430 2 2 11 LEU H H -2.798 -7.352 -10.478 1.00 . B B . 11 LEU H 1 1
25 19431 2 2 11 LEU HA H -1.611 -4.964 -11.581 1.00 . B B . 11 LEU HA 1 1
25 19432 2 2 11 LEU HB2 H -2.127 -5.253 -9.234 1.00 . B B . 11 LEU HB2 1 1
25 19433 2 2 11 LEU HB3 H -0.994 -6.578 -9.110 1.00 . B B . 11 LEU HB3 1 1
25 19434 2 2 11 LEU HD11 H 1.942 -4.539 -8.559 1.00 . B B . 11 LEU HD11 1 1
25 19435 2 2 11 LEU HD12 H 1.609 -5.281 -10.149 1.00 . B B . 11 LEU HD12 1 1
25 19436 2 2 11 LEU HD13 H 1.280 -6.162 -8.663 1.00 . B B . 11 LEU HD13 1 1
25 19437 2 2 11 LEU HD21 H 0.562 -2.607 -9.534 1.00 . B B . 11 LEU HD21 1 1
25 19438 2 2 11 LEU HD22 H -1.171 -2.862 -9.827 1.00 . B B . 11 LEU HD22 1 1
25 19439 2 2 11 LEU HD23 H 0.020 -3.526 -10.969 1.00 . B B . 11 LEU HD23 1 1
25 19440 2 2 11 LEU HG H -0.367 -4.384 -8.066 1.00 . B B . 11 LEU HG 1 1
25 19441 2 2 11 LEU N N -2.416 -6.846 -11.279 1.00 . B B . 11 LEU N 1 1
25 19442 2 2 11 LEU O O 0.642 -5.680 -12.436 1.00 . B B . 11 LEU O 1 1
25 19443 2 2 12 VAL C C 1.337 -8.344 -13.688 1.00 . B B . 12 VAL C 1 1
25 19444 2 2 12 VAL CA C 1.470 -8.331 -12.156 1.00 . B B . 12 VAL CA 1 1
25 19445 2 2 12 VAL CB C 1.689 -9.786 -11.605 1.00 . B B . 12 VAL CB 1 1
25 19446 2 2 12 VAL CG1 C 2.922 -10.419 -12.309 1.00 . B B . 12 VAL CG1 1 1
25 19447 2 2 12 VAL CG2 C 1.888 -9.780 -10.101 1.00 . B B . 12 VAL CG2 1 1
25 19448 2 2 12 VAL H H -0.334 -8.279 -10.977 1.00 . B B . 12 VAL H 1 1
25 19449 2 2 12 VAL HA H 2.361 -7.729 -11.908 1.00 . B B . 12 VAL HA 1 1
25 19450 2 2 12 VAL HB H 0.821 -10.386 -11.810 1.00 . B B . 12 VAL HB 1 1
25 19451 2 2 12 VAL HG11 H 2.678 -10.655 -13.339 1.00 . B B . 12 VAL HG11 1 1
25 19452 2 2 12 VAL HG12 H 3.729 -9.683 -12.319 1.00 . B B . 12 VAL HG12 1 1
25 19453 2 2 12 VAL HG13 H 3.254 -11.322 -11.802 1.00 . B B . 12 VAL HG13 1 1
25 19454 2 2 12 VAL HG21 H 2.768 -9.172 -9.867 1.00 . B B . 12 VAL HG21 1 1
25 19455 2 2 12 VAL HG22 H 1.011 -9.350 -9.626 1.00 . B B . 12 VAL HG22 1 1
25 19456 2 2 12 VAL HG23 H 2.064 -10.800 -9.741 1.00 . B B . 12 VAL HG23 1 1
25 19457 2 2 12 VAL N N 0.266 -7.696 -11.555 1.00 . B B . 12 VAL N 1 1
25 19458 2 2 12 VAL O O 2.283 -8.031 -14.399 1.00 . B B . 12 VAL O 1 1
25 19459 2 2 13 GLU C C 0.145 -7.342 -16.294 1.00 . B B . 13 GLU C 1 1
25 19460 2 2 13 GLU CA C -0.070 -8.712 -15.673 1.00 . B B . 13 GLU CA 1 1
25 19461 2 2 13 GLU CB C -1.492 -9.218 -15.924 1.00 . B B . 13 GLU CB 1 1
25 19462 2 2 13 GLU CD C -3.323 -9.527 -17.605 1.00 . B B . 13 GLU CD 1 1
25 19463 2 2 13 GLU CG C -1.857 -9.271 -17.399 1.00 . B B . 13 GLU CG 1 1
25 19464 2 2 13 GLU H H -0.606 -8.955 -13.605 1.00 . B B . 13 GLU H 1 1
25 19465 2 2 13 GLU HA H 0.641 -9.430 -16.114 1.00 . B B . 13 GLU HA 1 1
25 19466 2 2 13 GLU HB2 H -1.608 -10.207 -15.520 1.00 . B B . 13 GLU HB2 1 1
25 19467 2 2 13 GLU HB3 H -2.204 -8.565 -15.391 1.00 . B B . 13 GLU HB3 1 1
25 19468 2 2 13 GLU HE2 H -4.566 -9.617 -19.007 1.00 . B B . 13 GLU HE2 1 1
25 19469 2 2 13 GLU HG2 H -1.611 -8.328 -17.871 1.00 . B B . 13 GLU HG2 1 1
25 19470 2 2 13 GLU HG3 H -1.269 -10.069 -17.893 1.00 . B B . 13 GLU HG3 1 1
25 19471 2 2 13 GLU N N 0.152 -8.679 -14.206 1.00 . B B . 13 GLU N 1 1
25 19472 2 2 13 GLU O O 0.874 -7.197 -17.226 1.00 . B B . 13 GLU O 1 1
25 19473 2 2 13 GLU OE1 O -4.073 -9.959 -16.784 1.00 . B B . 13 GLU OE1 1 1
25 19474 2 2 13 GLU OE2 O -3.723 -9.190 -18.788 1.00 . B B . 13 GLU OE2 1 1
25 19475 2 2 14 ALA C C 1.163 -4.480 -16.152 1.00 . B B . 14 ALA C 1 1
25 19476 2 2 14 ALA CA C -0.316 -4.927 -16.204 1.00 . B B . 14 ALA CA 1 1
25 19477 2 2 14 ALA CB C -1.192 -3.991 -15.363 1.00 . B B . 14 ALA CB 1 1
25 19478 2 2 14 ALA H H -1.057 -6.476 -14.905 1.00 . B B . 14 ALA H 1 1
25 19479 2 2 14 ALA HA H -0.670 -4.863 -17.234 1.00 . B B . 14 ALA HA 1 1
25 19480 2 2 14 ALA HB1 H -0.933 -4.125 -14.320 1.00 . B B . 14 ALA HB1 1 1
25 19481 2 2 14 ALA HB2 H -1.053 -2.944 -15.638 1.00 . B B . 14 ALA HB2 1 1
25 19482 2 2 14 ALA HB3 H -2.243 -4.255 -15.502 1.00 . B B . 14 ALA HB3 1 1
25 19483 2 2 14 ALA N N -0.462 -6.318 -15.725 1.00 . B B . 14 ALA N 1 1
25 19484 2 2 14 ALA O O 1.647 -3.812 -17.050 1.00 . B B . 14 ALA O 1 1
25 19485 2 2 15 LEU C C 4.169 -5.167 -16.087 1.00 . B B . 15 LEU C 1 1
25 19486 2 2 15 LEU CA C 3.330 -4.497 -14.981 1.00 . B B . 15 LEU CA 1 1
25 19487 2 2 15 LEU CB C 3.859 -4.930 -13.556 1.00 . B B . 15 LEU CB 1 1
25 19488 2 2 15 LEU CD1 C 4.723 -4.364 -11.252 1.00 . B B . 15 LEU CD1 1 1
25 19489 2 2 15 LEU CD2 C 5.657 -3.158 -13.214 1.00 . B B . 15 LEU CD2 1 1
25 19490 2 2 15 LEU CG C 4.382 -3.785 -12.649 1.00 . B B . 15 LEU CG 1 1
25 19491 2 2 15 LEU H H 1.454 -5.397 -14.326 1.00 . B B . 15 LEU H 1 1
25 19492 2 2 15 LEU HA H 3.394 -3.416 -15.060 1.00 . B B . 15 LEU HA 1 1
25 19493 2 2 15 LEU HB2 H 3.024 -5.378 -13.044 1.00 . B B . 15 LEU HB2 1 1
25 19494 2 2 15 LEU HB3 H 4.612 -5.698 -13.674 1.00 . B B . 15 LEU HB3 1 1
25 19495 2 2 15 LEU HD11 H 5.118 -3.589 -10.613 1.00 . B B . 15 LEU HD11 1 1
25 19496 2 2 15 LEU HD12 H 5.471 -5.148 -11.363 1.00 . B B . 15 LEU HD12 1 1
25 19497 2 2 15 LEU HD13 H 3.826 -4.775 -10.800 1.00 . B B . 15 LEU HD13 1 1
25 19498 2 2 15 LEU HD21 H 6.205 -2.627 -12.422 1.00 . B B . 15 LEU HD21 1 1
25 19499 2 2 15 LEU HD22 H 5.417 -2.459 -14.008 1.00 . B B . 15 LEU HD22 1 1
25 19500 2 2 15 LEU HD23 H 6.321 -3.936 -13.604 1.00 . B B . 15 LEU HD23 1 1
25 19501 2 2 15 LEU HG H 3.628 -3.009 -12.545 1.00 . B B . 15 LEU HG 1 1
25 19502 2 2 15 LEU N N 1.886 -4.849 -15.094 1.00 . B B . 15 LEU N 1 1
25 19503 2 2 15 LEU O O 5.060 -4.544 -16.654 1.00 . B B . 15 LEU O 1 1
25 19504 2 2 16 TYR C C 4.299 -6.612 -18.833 1.00 . B B . 16 TYR C 1 1
25 19505 2 2 16 TYR CA C 4.535 -7.190 -17.432 1.00 . B B . 16 TYR CA 1 1
25 19506 2 2 16 TYR CB C 4.025 -8.614 -17.364 1.00 . B B . 16 TYR CB 1 1
25 19507 2 2 16 TYR CD1 C 6.206 -9.821 -17.947 1.00 . B B . 16 TYR CD1 1 1
25 19508 2 2 16 TYR CD2 C 4.279 -10.167 -19.397 1.00 . B B . 16 TYR CD2 1 1
25 19509 2 2 16 TYR CE1 C 6.963 -10.712 -18.724 1.00 . B B . 16 TYR CE1 1 1
25 19510 2 2 16 TYR CE2 C 5.072 -11.044 -20.208 1.00 . B B . 16 TYR CE2 1 1
25 19511 2 2 16 TYR CG C 4.846 -9.538 -18.258 1.00 . B B . 16 TYR CG 1 1
25 19512 2 2 16 TYR CZ C 6.368 -11.299 -19.852 1.00 . B B . 16 TYR CZ 1 1
25 19513 2 2 16 TYR H H 3.129 -6.864 -15.890 1.00 . B B . 16 TYR H 1 1
25 19514 2 2 16 TYR HA H 5.617 -7.194 -17.244 1.00 . B B . 16 TYR HA 1 1
25 19515 2 2 16 TYR HB2 H 4.082 -8.968 -16.326 1.00 . B B . 16 TYR HB2 1 1
25 19516 2 2 16 TYR HB3 H 2.983 -8.658 -17.697 1.00 . B B . 16 TYR HB3 1 1
25 19517 2 2 16 TYR HD1 H 6.676 -9.386 -17.106 1.00 . B B . 16 TYR HD1 1 1
25 19518 2 2 16 TYR HD2 H 3.256 -9.962 -19.659 1.00 . B B . 16 TYR HD2 1 1
25 19519 2 2 16 TYR HE1 H 7.997 -10.958 -18.512 1.00 . B B . 16 TYR HE1 1 1
25 19520 2 2 16 TYR HE2 H 4.625 -11.471 -21.065 1.00 . B B . 16 TYR HE2 1 1
25 19521 2 2 16 TYR HH H 8.025 -12.257 -20.245 1.00 . B B . 16 TYR HH 1 1
25 19522 2 2 16 TYR N N 3.864 -6.414 -16.402 1.00 . B B . 16 TYR N 1 1
25 19523 2 2 16 TYR O O 5.209 -6.436 -19.593 1.00 . B B . 16 TYR O 1 1
25 19524 2 2 16 TYR OH O 7.140 -12.147 -20.590 1.00 . B B . 16 TYR OH 1 1
25 19525 2 2 17 LEU C C 3.267 -4.214 -20.507 1.00 . B B . 17 LEU C 1 1
25 19526 2 2 17 LEU CA C 2.686 -5.586 -20.327 1.00 . B B . 17 LEU CA 1 1
25 19527 2 2 17 LEU CB C 1.151 -5.453 -20.406 1.00 . B B . 17 LEU CB 1 1
25 19528 2 2 17 LEU CD1 C -1.135 -6.564 -20.465 1.00 . B B . 17 LEU CD1 1 1
25 19529 2 2 17 LEU CD2 C 0.722 -7.591 -21.732 1.00 . B B . 17 LEU CD2 1 1
25 19530 2 2 17 LEU CG C 0.358 -6.770 -20.506 1.00 . B B . 17 LEU CG 1 1
25 19531 2 2 17 LEU H H 2.349 -6.396 -18.399 1.00 . B B . 17 LEU H 1 1
25 19532 2 2 17 LEU HA H 3.052 -6.213 -21.144 1.00 . B B . 17 LEU HA 1 1
25 19533 2 2 17 LEU HB2 H 0.802 -4.914 -19.513 1.00 . B B . 17 LEU HB2 1 1
25 19534 2 2 17 LEU HB3 H 0.888 -4.860 -21.288 1.00 . B B . 17 LEU HB3 1 1
25 19535 2 2 17 LEU HD11 H -1.416 -5.976 -19.596 1.00 . B B . 17 LEU HD11 1 1
25 19536 2 2 17 LEU HD12 H -1.612 -7.537 -20.430 1.00 . B B . 17 LEU HD12 1 1
25 19537 2 2 17 LEU HD13 H -1.460 -6.016 -21.336 1.00 . B B . 17 LEU HD13 1 1
25 19538 2 2 17 LEU HD21 H 0.213 -8.551 -21.691 1.00 . B B . 17 LEU HD21 1 1
25 19539 2 2 17 LEU HD22 H 1.783 -7.800 -21.785 1.00 . B B . 17 LEU HD22 1 1
25 19540 2 2 17 LEU HD23 H 0.435 -7.068 -22.635 1.00 . B B . 17 LEU HD23 1 1
25 19541 2 2 17 LEU HG H 0.615 -7.353 -19.642 1.00 . B B . 17 LEU HG 1 1
25 19542 2 2 17 LEU N N 3.057 -6.227 -19.084 1.00 . B B . 17 LEU N 1 1
25 19543 2 2 17 LEU O O 3.713 -3.879 -21.612 1.00 . B B . 17 LEU O 1 1
25 19544 2 2 18 VAL C C 5.338 -2.049 -19.702 1.00 . B B . 18 VAL C 1 1
25 19545 2 2 18 VAL CA C 3.818 -2.070 -19.549 1.00 . B B . 18 VAL CA 1 1
25 19546 2 2 18 VAL CB C 3.348 -1.152 -18.396 1.00 . B B . 18 VAL CB 1 1
25 19547 2 2 18 VAL CG1 C 4.234 -1.284 -17.094 1.00 . B B . 18 VAL CG1 1 1
25 19548 2 2 18 VAL CG2 C 3.333 0.308 -18.848 1.00 . B B . 18 VAL CG2 1 1
25 19549 2 2 18 VAL H H 2.943 -3.716 -18.533 1.00 . B B . 18 VAL H 1 1
25 19550 2 2 18 VAL HA H 3.379 -1.635 -20.461 1.00 . B B . 18 VAL HA 1 1
25 19551 2 2 18 VAL HB H 2.321 -1.472 -18.178 1.00 . B B . 18 VAL HB 1 1
25 19552 2 2 18 VAL HG11 H 3.803 -0.645 -16.333 1.00 . B B . 18 VAL HG11 1 1
25 19553 2 2 18 VAL HG12 H 4.190 -2.323 -16.749 1.00 . B B . 18 VAL HG12 1 1
25 19554 2 2 18 VAL HG13 H 5.275 -1.013 -17.302 1.00 . B B . 18 VAL HG13 1 1
25 19555 2 2 18 VAL HG21 H 2.963 0.959 -18.058 1.00 . B B . 18 VAL HG21 1 1
25 19556 2 2 18 VAL HG22 H 4.345 0.629 -19.128 1.00 . B B . 18 VAL HG22 1 1
25 19557 2 2 18 VAL HG23 H 2.688 0.411 -19.715 1.00 . B B . 18 VAL HG23 1 1
25 19558 2 2 18 VAL N N 3.296 -3.401 -19.424 1.00 . B B . 18 VAL N 1 1
25 19559 2 2 18 VAL O O 5.909 -1.168 -20.374 1.00 . B B . 18 VAL O 1 1
25 19560 2 2 19 CYS C C 8.078 -3.935 -20.081 1.00 . B B . 19 CYS C 1 1
25 19561 2 2 19 CYS CA C 7.463 -3.011 -19.047 1.00 . B B . 19 CYS CA 1 1
25 19562 2 2 19 CYS CB C 8.010 -3.371 -17.677 1.00 . B B . 19 CYS CB 1 1
25 19563 2 2 19 CYS H H 5.529 -3.777 -18.571 1.00 . B B . 19 CYS H 1 1
25 19564 2 2 19 CYS HA H 7.790 -2.001 -19.298 1.00 . B B . 19 CYS HA 1 1
25 19565 2 2 19 CYS HB2 H 7.292 -3.101 -16.928 1.00 . B B . 19 CYS HB2 1 1
25 19566 2 2 19 CYS HB3 H 8.169 -4.456 -17.627 1.00 . B B . 19 CYS HB3 1 1
25 19567 2 2 19 CYS N N 6.019 -3.039 -19.078 1.00 . B B . 19 CYS N 1 1
25 19568 2 2 19 CYS O O 9.268 -3.825 -20.377 1.00 . B B . 19 CYS O 1 1
25 19569 2 2 19 CYS SG S 9.559 -2.478 -17.281 1.00 . B B . 19 CYS SG 1 1
25 19570 2 2 20 GLY C C 8.171 -7.054 -21.210 1.00 . B B . 20 GLY C 1 1
25 19571 2 2 20 GLY CA C 7.753 -5.670 -21.731 1.00 . B B . 20 GLY CA 1 1
25 19572 2 2 20 GLY H H 6.302 -4.920 -20.369 1.00 . B B . 20 GLY H 1 1
25 19573 2 2 20 GLY HA2 H 6.967 -5.820 -22.453 1.00 . B B . 20 GLY HA2 1 1
25 19574 2 2 20 GLY HA3 H 8.610 -5.206 -22.247 1.00 . B B . 20 GLY HA3 1 1
25 19575 2 2 20 GLY N N 7.282 -4.824 -20.666 1.00 . B B . 20 GLY N 1 1
25 19576 2 2 20 GLY O O 7.956 -7.398 -20.050 1.00 . B B . 20 GLY O 1 1
25 19577 2 2 21 GLU C C 10.232 -9.212 -20.625 1.00 . B B . 21 GLU C 1 1
25 19578 2 2 21 GLU CA C 9.173 -9.210 -21.674 1.00 . B B . 21 GLU CA 1 1
25 19579 2 2 21 GLU CB C 9.720 -9.992 -22.894 1.00 . B B . 21 GLU CB 1 1
25 19580 2 2 21 GLU CD C 9.312 -10.876 -25.174 1.00 . B B . 21 GLU CD 1 1
25 19581 2 2 21 GLU CG C 8.739 -10.134 -24.018 1.00 . B B . 21 GLU CG 1 1
25 19582 2 2 21 GLU H H 9.037 -7.534 -23.007 1.00 . B B . 21 GLU H 1 1
25 19583 2 2 21 GLU HA H 8.302 -9.726 -21.262 1.00 . B B . 21 GLU HA 1 1
25 19584 2 2 21 GLU HB2 H 10.599 -9.467 -23.269 1.00 . B B . 21 GLU HB2 1 1
25 19585 2 2 21 GLU HB3 H 9.979 -10.985 -22.539 1.00 . B B . 21 GLU HB3 1 1
25 19586 2 2 21 GLU HE2 H 8.834 -11.609 -26.814 1.00 . B B . 21 GLU HE2 1 1
25 19587 2 2 21 GLU HG2 H 7.880 -10.683 -23.630 1.00 . B B . 21 GLU HG2 1 1
25 19588 2 2 21 GLU HG3 H 8.447 -9.140 -24.346 1.00 . B B . 21 GLU HG3 1 1
25 19589 2 2 21 GLU N N 8.819 -7.849 -22.063 1.00 . B B . 21 GLU N 1 1
25 19590 2 2 21 GLU O O 10.366 -10.212 -19.898 1.00 . B B . 21 GLU O 1 1
25 19591 2 2 21 GLU OE1 O 10.485 -11.113 -25.299 1.00 . B B . 21 GLU OE1 1 1
25 19592 2 2 21 GLU OE2 O 8.448 -11.157 -26.068 1.00 . B B . 21 GLU OE2 1 1
25 19593 2 2 22 ARG C C 11.741 -8.027 -18.338 1.00 . B B . 22 ARG C 1 1
25 19594 2 2 22 ARG CA C 12.201 -8.021 -19.746 1.00 . B B . 22 ARG CA 1 1
25 19595 2 2 22 ARG CB C 12.958 -6.717 -20.038 1.00 . B B . 22 ARG CB 1 1
25 19596 2 2 22 ARG CD C 13.791 -7.630 -22.301 1.00 . B B . 22 ARG CD 1 1
25 19597 2 2 22 ARG CG C 13.169 -6.449 -21.540 1.00 . B B . 22 ARG CG 1 1
25 19598 2 2 22 ARG CZ C 13.607 -8.308 -24.704 1.00 . B B . 22 ARG CZ 1 1
25 19599 2 2 22 ARG H H 10.817 -7.350 -21.220 1.00 . B B . 22 ARG H 1 1
25 19600 2 2 22 ARG HA H 12.861 -8.872 -19.916 1.00 . B B . 22 ARG HA 1 1
25 19601 2 2 22 ARG HB2 H 12.394 -5.903 -19.596 1.00 . B B . 22 ARG HB2 1 1
25 19602 2 2 22 ARG HB3 H 13.940 -6.770 -19.567 1.00 . B B . 22 ARG HB3 1 1
25 19603 2 2 22 ARG HD2 H 14.843 -7.710 -22.057 1.00 . B B . 22 ARG HD2 1 1
25 19604 2 2 22 ARG HD3 H 13.256 -8.539 -22.040 1.00 . B B . 22 ARG HD3 1 1
25 19605 2 2 22 ARG HE H 13.710 -6.404 -24.031 1.00 . B B . 22 ARG HE 1 1
25 19606 2 2 22 ARG HG2 H 12.228 -6.184 -22.033 1.00 . B B . 22 ARG HG2 1 1
25 19607 2 2 22 ARG HG3 H 13.849 -5.591 -21.609 1.00 . B B . 22 ARG HG3 1 1
25 19608 2 2 22 ARG HH11 H 13.744 -9.908 -23.477 1.00 . B B . 22 ARG HH11 1 1
25 19609 2 2 22 ARG HH12 H 13.558 -10.255 -25.190 1.00 . B B . 22 ARG HH12 1 1
25 19610 2 2 22 ARG HH21 H 13.455 -6.955 -26.194 1.00 . B B . 22 ARG HH21 1 1
25 19611 2 2 22 ARG HH22 H 13.380 -8.669 -26.686 1.00 . B B . 22 ARG HH22 1 1
25 19612 2 2 22 ARG N N 11.016 -8.130 -20.613 1.00 . B B . 22 ARG N 1 1
25 19613 2 2 22 ARG NE N 13.691 -7.385 -23.745 1.00 . B B . 22 ARG NE 1 1
25 19614 2 2 22 ARG NH1 N 13.629 -9.579 -24.445 1.00 . B B . 22 ARG NH1 1 1
25 19615 2 2 22 ARG NH2 N 13.450 -7.953 -25.940 1.00 . B B . 22 ARG NH2 1 1
25 19616 2 2 22 ARG O O 12.415 -8.543 -17.466 1.00 . B B . 22 ARG O 1 1
25 19617 2 2 23 GLY C C 10.581 -6.671 -15.831 1.00 . B B . 23 GLY C 1 1
25 19618 2 2 23 GLY CA C 9.886 -7.527 -16.849 1.00 . B B . 23 GLY CA 1 1
25 19619 2 2 23 GLY H H 10.065 -7.050 -18.928 1.00 . B B . 23 GLY H 1 1
25 19620 2 2 23 GLY HA2 H 8.818 -7.253 -16.905 1.00 . B B . 23 GLY HA2 1 1
25 19621 2 2 23 GLY HA3 H 9.965 -8.569 -16.526 1.00 . B B . 23 GLY HA3 1 1
25 19622 2 2 23 GLY N N 10.563 -7.458 -18.143 1.00 . B B . 23 GLY N 1 1
25 19623 2 2 23 GLY O O 11.557 -6.016 -16.122 1.00 . B B . 23 GLY O 1 1
25 19624 2 2 24 PHE C C 11.755 -7.011 -12.887 1.00 . B B . 24 PHE C 1 1
25 19625 2 2 24 PHE CA C 10.701 -6.060 -13.483 1.00 . B B . 24 PHE CA 1 1
25 19626 2 2 24 PHE CB C 9.649 -5.738 -12.409 1.00 . B B . 24 PHE CB 1 1
25 19627 2 2 24 PHE CD1 C 7.518 -6.936 -13.016 1.00 . B B . 24 PHE CD1 1 1
25 19628 2 2 24 PHE CD2 C 8.801 -7.762 -11.147 1.00 . B B . 24 PHE CD2 1 1
25 19629 2 2 24 PHE CE1 C 6.529 -7.952 -12.817 1.00 . B B . 24 PHE CE1 1 1
25 19630 2 2 24 PHE CE2 C 7.827 -8.795 -10.927 1.00 . B B . 24 PHE CE2 1 1
25 19631 2 2 24 PHE CG C 8.641 -6.837 -12.195 1.00 . B B . 24 PHE CG 1 1
25 19632 2 2 24 PHE CZ C 6.723 -8.878 -11.803 1.00 . B B . 24 PHE CZ 1 1
25 19633 2 2 24 PHE H H 9.231 -7.289 -14.417 1.00 . B B . 24 PHE H 1 1
25 19634 2 2 24 PHE HA H 11.189 -5.143 -13.839 1.00 . B B . 24 PHE HA 1 1
25 19635 2 2 24 PHE HB2 H 10.163 -5.518 -11.472 1.00 . B B . 24 PHE HB2 1 1
25 19636 2 2 24 PHE HB3 H 9.083 -4.862 -12.713 1.00 . B B . 24 PHE HB3 1 1
25 19637 2 2 24 PHE HD1 H 7.370 -6.212 -13.830 1.00 . B B . 24 PHE HD1 1 1
25 19638 2 2 24 PHE HD2 H 9.650 -7.672 -10.485 1.00 . B B . 24 PHE HD2 1 1
25 19639 2 2 24 PHE HE1 H 5.632 -8.044 -13.482 1.00 . B B . 24 PHE HE1 1 1
25 19640 2 2 24 PHE HE2 H 7.956 -9.525 -10.131 1.00 . B B . 24 PHE HE2 1 1
25 19641 2 2 24 PHE HZ H 5.942 -9.681 -11.677 1.00 . B B . 24 PHE HZ 1 1
25 19642 2 2 24 PHE N N 10.075 -6.732 -14.601 1.00 . B B . 24 PHE N 1 1
25 19643 2 2 24 PHE O O 12.710 -6.548 -12.286 1.00 . B B . 24 PHE O 1 1
25 19644 2 2 25 PHE C C 12.749 -9.557 -11.130 1.00 . B B . 25 PHE C 1 1
25 19645 2 2 25 PHE CA C 12.289 -9.436 -12.601 1.00 . B B . 25 PHE CA 1 1
25 19646 2 2 25 PHE CB C 13.491 -9.637 -13.570 1.00 . B B . 25 PHE CB 1 1
25 19647 2 2 25 PHE CD1 C 15.659 -9.573 -12.254 1.00 . B B . 25 PHE CD1 1 1
25 19648 2 2 25 PHE CD2 C 15.140 -7.703 -13.748 1.00 . B B . 25 PHE CD2 1 1
25 19649 2 2 25 PHE CE1 C 16.846 -8.939 -11.879 1.00 . B B . 25 PHE CE1 1 1
25 19650 2 2 25 PHE CE2 C 16.327 -7.064 -13.353 1.00 . B B . 25 PHE CE2 1 1
25 19651 2 2 25 PHE CG C 14.772 -8.954 -13.172 1.00 . B B . 25 PHE CG 1 1
25 19652 2 2 25 PHE CZ C 17.191 -7.671 -12.391 1.00 . B B . 25 PHE CZ 1 1
25 19653 2 2 25 PHE H H 10.669 -8.569 -13.594 1.00 . B B . 25 PHE H 1 1
25 19654 2 2 25 PHE HA H 11.669 -10.305 -12.792 1.00 . B B . 25 PHE HA 1 1
25 19655 2 2 25 PHE HB2 H 13.684 -10.710 -13.609 1.00 . B B . 25 PHE HB2 1 1
25 19656 2 2 25 PHE HB3 H 13.220 -9.326 -14.580 1.00 . B B . 25 PHE HB3 1 1
25 19657 2 2 25 PHE HD1 H 15.414 -10.516 -11.813 1.00 . B B . 25 PHE HD1 1 1
25 19658 2 2 25 PHE HD2 H 14.475 -7.252 -14.456 1.00 . B B . 25 PHE HD2 1 1
25 19659 2 2 25 PHE HE1 H 17.470 -9.426 -11.129 1.00 . B B . 25 PHE HE1 1 1
25 19660 2 2 25 PHE HE2 H 16.633 -6.108 -13.736 1.00 . B B . 25 PHE HE2 1 1
25 19661 2 2 25 PHE HZ H 18.082 -7.169 -12.063 1.00 . B B . 25 PHE HZ 1 1
25 19662 2 2 25 PHE N N 11.485 -8.334 -13.080 1.00 . B B . 25 PHE N 1 1
25 19663 2 2 25 PHE O O 13.037 -8.599 -10.410 1.00 . B B . 25 PHE O 1 1
25 19664 2 2 26 TYR C C 14.259 -12.406 -9.523 1.00 . B B . 26 TYR C 1 1
25 19665 2 2 26 TYR CA C 13.406 -11.144 -9.372 1.00 . B B . 26 TYR CA 1 1
25 19666 2 2 26 TYR CB C 12.348 -11.408 -8.292 1.00 . B B . 26 TYR CB 1 1
25 19667 2 2 26 TYR CD1 C 12.676 -9.406 -6.775 1.00 . B B . 26 TYR CD1 1 1
25 19668 2 2 26 TYR CD2 C 10.529 -9.662 -7.912 1.00 . B B . 26 TYR CD2 1 1
25 19669 2 2 26 TYR CE1 C 12.207 -8.201 -6.173 1.00 . B B . 26 TYR CE1 1 1
25 19670 2 2 26 TYR CE2 C 10.044 -8.444 -7.323 1.00 . B B . 26 TYR CE2 1 1
25 19671 2 2 26 TYR CG C 11.836 -10.164 -7.625 1.00 . B B . 26 TYR CG 1 1
25 19672 2 2 26 TYR CZ C 10.916 -7.738 -6.468 1.00 . B B . 26 TYR CZ 1 1
25 19673 2 2 26 TYR H H 12.549 -11.555 -11.256 1.00 . B B . 26 TYR H 1 1
25 19674 2 2 26 TYR HA H 14.068 -10.334 -9.046 1.00 . B B . 26 TYR HA 1 1
25 19675 2 2 26 TYR HB2 H 11.520 -11.988 -8.700 1.00 . B B . 26 TYR HB2 1 1
25 19676 2 2 26 TYR HB3 H 12.815 -12.032 -7.528 1.00 . B B . 26 TYR HB3 1 1
25 19677 2 2 26 TYR HD1 H 13.710 -9.720 -6.536 1.00 . B B . 26 TYR HD1 1 1
25 19678 2 2 26 TYR HD2 H 9.909 -10.224 -8.550 1.00 . B B . 26 TYR HD2 1 1
25 19679 2 2 26 TYR HE1 H 12.795 -7.586 -5.523 1.00 . B B . 26 TYR HE1 1 1
25 19680 2 2 26 TYR HE2 H 9.014 -8.057 -7.492 1.00 . B B . 26 TYR HE2 1 1
25 19681 2 2 26 TYR HH H 9.764 -6.154 -6.378 1.00 . B B . 26 TYR HH 1 1
25 19682 2 2 26 TYR N N 12.832 -10.808 -10.682 1.00 . B B . 26 TYR N 1 1
25 19683 2 2 26 TYR O O 13.901 -13.275 -10.313 1.00 . B B . 26 TYR O 1 1
25 19684 2 2 26 TYR OH O 10.491 -6.568 -5.912 1.00 . B B . 26 TYR OH 1 1
25 19685 2 2 27 THR C C 16.554 -14.137 -7.427 1.00 . B B . 27 THR C 1 1
25 19686 2 2 27 THR CA C 16.255 -13.695 -8.856 1.00 . B B . 27 THR CA 1 1
25 19687 2 2 27 THR CB C 17.526 -13.376 -9.609 1.00 . B B . 27 THR CB 1 1
25 19688 2 2 27 THR CG2 C 17.227 -13.184 -11.095 1.00 . B B . 27 THR CG2 1 1
25 19689 2 2 27 THR H H 15.708 -11.716 -8.232 1.00 . B B . 27 THR H 1 1
25 19690 2 2 27 THR HA H 15.750 -14.522 -9.360 1.00 . B B . 27 THR HA 1 1
25 19691 2 2 27 THR HB H 18.264 -14.158 -9.454 1.00 . B B . 27 THR HB 1 1
25 19692 2 2 27 THR HG1 H 18.983 -12.051 -9.375 1.00 . B B . 27 THR HG1 1 1
25 19693 2 2 27 THR HG21 H 16.592 -12.321 -11.244 1.00 . B B . 27 THR HG21 1 1
25 19694 2 2 27 THR HG22 H 16.715 -14.084 -11.451 1.00 . B B . 27 THR HG22 1 1
25 19695 2 2 27 THR HG23 H 18.139 -13.048 -11.659 1.00 . B B . 27 THR HG23 1 1
25 19696 2 2 27 THR N N 15.383 -12.502 -8.807 1.00 . B B . 27 THR N 1 1
25 19697 2 2 27 THR O O 17.664 -14.000 -6.912 1.00 . B B . 27 THR O 1 1
25 19698 2 2 27 THR OG1 O 18.041 -12.111 -9.146 1.00 . B B . 27 THR OG1 1 1
25 19699 2 2 28 LYS C C 15.697 -16.558 -5.236 1.00 . B B . 28 LYS C 1 1
25 19700 2 2 28 LYS CA C 15.520 -15.038 -5.368 1.00 . B B . 28 LYS CA 1 1
25 19701 2 2 28 LYS CB C 14.240 -14.594 -4.684 1.00 . B B . 28 LYS CB 1 1
25 19702 2 2 28 LYS CD C 12.707 -12.644 -4.107 1.00 . B B . 28 LYS CD 1 1
25 19703 2 2 28 LYS CE C 12.632 -12.748 -2.616 1.00 . B B . 28 LYS CE 1 1
25 19704 2 2 28 LYS CG C 14.096 -13.030 -4.631 1.00 . B B . 28 LYS CG 1 1
25 19705 2 2 28 LYS H H 14.640 -14.737 -7.252 1.00 . B B . 28 LYS H 1 1
25 19706 2 2 28 LYS HA H 16.358 -14.545 -4.904 1.00 . B B . 28 LYS HA 1 1
25 19707 2 2 28 LYS HB2 H 13.369 -14.991 -5.232 1.00 . B B . 28 LYS HB2 1 1
25 19708 2 2 28 LYS HB3 H 14.213 -14.970 -3.658 1.00 . B B . 28 LYS HB3 1 1
25 19709 2 2 28 LYS HD2 H 12.492 -11.611 -4.418 1.00 . B B . 28 LYS HD2 1 1
25 19710 2 2 28 LYS HD3 H 11.944 -13.285 -4.552 1.00 . B B . 28 LYS HD3 1 1
25 19711 2 2 28 LYS HE2 H 12.803 -13.790 -2.315 1.00 . B B . 28 LYS HE2 1 1
25 19712 2 2 28 LYS HE3 H 13.397 -12.101 -2.172 1.00 . B B . 28 LYS HE3 1 1
25 19713 2 2 28 LYS HG2 H 14.874 -12.603 -3.991 1.00 . B B . 28 LYS HG2 1 1
25 19714 2 2 28 LYS HG3 H 14.208 -12.636 -5.640 1.00 . B B . 28 LYS HG3 1 1
25 19715 2 2 28 LYS HZ1 H 11.053 -11.412 -2.542 1.00 . B B . 28 LYS HZ1 1 1
25 19716 2 2 28 LYS HZ2 H 11.241 -12.259 -1.178 1.00 . B B . 28 LYS HZ2 1 1
25 19717 2 2 28 LYS HZ3 H 10.601 -12.991 -2.531 1.00 . B B . 28 LYS HZ3 1 1
25 19718 2 2 28 LYS N N 15.485 -14.647 -6.774 1.00 . B B . 28 LYS N 1 1
25 19719 2 2 28 LYS NZ N 11.279 -12.328 -2.167 1.00 . B B . 28 LYS NZ 1 1
25 19720 2 2 28 LYS O O 14.762 -17.301 -5.420 1.00 . B B . 28 LYS O 1 1
25 19721 2 2 29 PRO C C 16.610 -19.058 -3.486 1.00 . B B . 29 PRO C 1 1
25 19722 2 2 29 PRO CA C 17.170 -18.470 -4.789 1.00 . B B . 29 PRO CA 1 1
25 19723 2 2 29 PRO CB C 18.707 -18.518 -4.825 1.00 . B B . 29 PRO CB 1 1
25 19724 2 2 29 PRO CD C 18.127 -16.217 -4.690 1.00 . B B . 29 PRO CD 1 1
25 19725 2 2 29 PRO CG C 19.145 -17.221 -4.185 1.00 . B B . 29 PRO CG 1 1
25 19726 2 2 29 PRO HA H 16.739 -19.008 -5.639 1.00 . B B . 29 PRO HA 1 1
25 19727 2 2 29 PRO HB2 H 19.136 -19.354 -4.260 1.00 . B B . 29 PRO HB2 1 1
25 19728 2 2 29 PRO HB3 H 19.004 -18.559 -5.871 1.00 . B B . 29 PRO HB3 1 1
25 19729 2 2 29 PRO HD2 H 18.021 -15.473 -3.906 1.00 . B B . 29 PRO HD2 1 1
25 19730 2 2 29 PRO HD3 H 18.412 -15.744 -5.633 1.00 . B B . 29 PRO HD3 1 1
25 19731 2 2 29 PRO HG2 H 19.093 -17.276 -3.092 1.00 . B B . 29 PRO HG2 1 1
25 19732 2 2 29 PRO HG3 H 20.166 -16.973 -4.481 1.00 . B B . 29 PRO HG3 1 1
25 19733 2 2 29 PRO N N 16.910 -17.036 -4.917 1.00 . B B . 29 PRO N 1 1
25 19734 2 2 29 PRO O O 17.239 -19.161 -2.476 1.00 . B B . 29 PRO O 1 1
25 19735 2 2 30 THR C C 13.374 -20.680 -2.801 1.00 . B B . 30 THR C 1 1
25 19736 2 2 30 THR CA C 14.611 -19.942 -2.338 1.00 . B B . 30 THR CA 1 1
25 19737 2 2 30 THR CB C 14.246 -18.837 -1.325 1.00 . B B . 30 THR CB 1 1
25 19738 2 2 30 THR CG2 C 13.154 -17.810 -1.814 1.00 . B B . 30 THR CG2 1 1
25 19739 2 2 30 THR H H 14.820 -19.332 -4.356 1.00 . B B . 30 THR H 1 1
25 19740 2 2 30 THR HXT H 13.136 -21.008 -0.982 1.00 . B B . 30 THR HXT 1 1
25 19741 2 2 30 THR HA H 15.251 -20.687 -1.844 1.00 . B B . 30 THR HA 1 1
25 19742 2 2 30 THR HB H 15.205 -18.269 -1.115 1.00 . B B . 30 THR HB 1 1
25 19743 2 2 30 THR HG1 H 13.405 -18.798 0.501 1.00 . B B . 30 THR HG1 1 1
25 19744 2 2 30 THR HG21 H 13.440 -17.354 -2.802 1.00 . B B . 30 THR HG21 1 1
25 19745 2 2 30 THR HG22 H 13.053 -16.993 -1.080 1.00 . B B . 30 THR HG22 1 1
25 19746 2 2 30 THR HG23 H 12.188 -18.280 -1.900 1.00 . B B . 30 THR HG23 1 1
25 19747 2 2 30 THR N N 15.341 -19.396 -3.492 1.00 . B B . 30 THR N 1 1
25 19748 2 2 30 THR O O 13.034 -20.720 -3.964 1.00 . B B . 30 THR O 1 1
25 19749 2 2 30 THR OXT O 12.759 -21.350 -1.849 1.00 . B B . 30 THR OXT 1 1
25 19750 2 2 30 THR OG1 O 13.800 -19.461 -0.099 1.00 . B B . 30 THR OG1 1 1
26 19751 1 1 1 GLY C C 2.156 0.119 -1.787 1.00 . A A . 1 GLY C 1 1
26 19752 1 1 1 GLY CA C 2.835 0.003 -0.465 1.00 . A A . 1 GLY CA 1 1
26 19753 1 1 1 GLY H1 H 1.146 0.563 0.630 1.00 . A A . 1 GLY H1 1 1
26 19754 1 1 1 GLY H2 H 2.211 1.720 0.414 1.00 . A A . 1 GLY H2 1 1
26 19755 1 1 1 GLY HA2 H 3.822 0.472 -0.619 1.00 . A A . 1 GLY HA2 1 1
26 19756 1 1 1 GLY HA3 H 2.946 -1.060 -0.213 1.00 . A A . 1 GLY HA3 1 1
26 19757 1 1 1 GLY N N 2.147 0.732 0.606 1.00 . A A . 1 GLY N 1 1
26 19758 1 1 1 GLY O O 1.333 0.951 -2.061 1.00 . A A . 1 GLY O 1 1
26 19759 1 1 2 ILE C C 0.468 -0.949 -3.924 1.00 . A A . 2 ILE C 1 1
26 19760 1 1 2 ILE CA C 2.002 -0.811 -4.031 1.00 . A A . 2 ILE CA 1 1
26 19761 1 1 2 ILE CB C 2.540 -1.997 -4.886 1.00 . A A . 2 ILE CB 1 1
26 19762 1 1 2 ILE CD1 C 4.704 -3.129 -5.768 1.00 . A A . 2 ILE CD1 1 1
26 19763 1 1 2 ILE CG1 C 4.083 -1.937 -5.001 1.00 . A A . 2 ILE CG1 1 1
26 19764 1 1 2 ILE CG2 C 1.963 -1.981 -6.305 1.00 . A A . 2 ILE CG2 1 1
26 19765 1 1 2 ILE H H 3.265 -1.460 -2.446 1.00 . A A . 2 ILE H 1 1
26 19766 1 1 2 ILE HA H 2.240 0.149 -4.514 1.00 . A A . 2 ILE HA 1 1
26 19767 1 1 2 ILE HB H 2.269 -2.935 -4.394 1.00 . A A . 2 ILE HB 1 1
26 19768 1 1 2 ILE HD11 H 4.189 -4.048 -5.500 1.00 . A A . 2 ILE HD11 1 1
26 19769 1 1 2 ILE HD12 H 4.624 -2.935 -6.839 1.00 . A A . 2 ILE HD12 1 1
26 19770 1 1 2 ILE HD13 H 5.745 -3.217 -5.488 1.00 . A A . 2 ILE HD13 1 1
26 19771 1 1 2 ILE HG12 H 4.347 -1.029 -5.516 1.00 . A A . 2 ILE HG12 1 1
26 19772 1 1 2 ILE HG13 H 4.535 -1.896 -4.012 1.00 . A A . 2 ILE HG13 1 1
26 19773 1 1 2 ILE HG21 H 2.335 -1.120 -6.852 1.00 . A A . 2 ILE HG21 1 1
26 19774 1 1 2 ILE HG22 H 2.241 -2.907 -6.833 1.00 . A A . 2 ILE HG22 1 1
26 19775 1 1 2 ILE HG23 H 0.865 -1.948 -6.259 1.00 . A A . 2 ILE HG23 1 1
26 19776 1 1 2 ILE N N 2.551 -0.797 -2.692 1.00 . A A . 2 ILE N 1 1
26 19777 1 1 2 ILE O O -0.285 -0.333 -4.699 1.00 . A A . 2 ILE O 1 1
26 19778 1 1 3 VAL C C -2.150 -0.642 -2.421 1.00 . A A . 3 VAL C 1 1
26 19779 1 1 3 VAL CA C -1.485 -1.940 -2.852 1.00 . A A . 3 VAL CA 1 1
26 19780 1 1 3 VAL CB C -1.804 -3.096 -1.896 1.00 . A A . 3 VAL CB 1 1
26 19781 1 1 3 VAL CG1 C -1.245 -2.854 -0.448 1.00 . A A . 3 VAL CG1 1 1
26 19782 1 1 3 VAL CG2 C -3.306 -3.380 -1.844 1.00 . A A . 3 VAL CG2 1 1
26 19783 1 1 3 VAL H H 0.603 -2.255 -2.391 1.00 . A A . 3 VAL H 1 1
26 19784 1 1 3 VAL HA H -1.877 -2.216 -3.835 1.00 . A A . 3 VAL HA 1 1
26 19785 1 1 3 VAL HB H -1.326 -3.989 -2.279 1.00 . A A . 3 VAL HB 1 1
26 19786 1 1 3 VAL HG11 H -0.201 -2.545 -0.500 1.00 . A A . 3 VAL HG11 1 1
26 19787 1 1 3 VAL HG12 H -1.828 -2.085 0.059 1.00 . A A . 3 VAL HG12 1 1
26 19788 1 1 3 VAL HG13 H -1.327 -3.805 0.118 1.00 . A A . 3 VAL HG13 1 1
26 19789 1 1 3 VAL HG21 H -3.648 -3.708 -2.822 1.00 . A A . 3 VAL HG21 1 1
26 19790 1 1 3 VAL HG22 H -3.503 -4.160 -1.101 1.00 . A A . 3 VAL HG22 1 1
26 19791 1 1 3 VAL HG23 H -3.868 -2.477 -1.558 1.00 . A A . 3 VAL HG23 1 1
26 19792 1 1 3 VAL N N -0.011 -1.736 -2.992 1.00 . A A . 3 VAL N 1 1
26 19793 1 1 3 VAL O O -3.135 -0.258 -3.050 1.00 . A A . 3 VAL O 1 1
26 19794 1 1 4 GLU C C -2.212 2.357 -2.180 1.00 . A A . 4 GLU C 1 1
26 19795 1 1 4 GLU CA C -2.161 1.342 -1.000 1.00 . A A . 4 GLU CA 1 1
26 19796 1 1 4 GLU CB C -1.346 1.910 0.175 1.00 . A A . 4 GLU CB 1 1
26 19797 1 1 4 GLU CD C -0.949 3.788 1.734 1.00 . A A . 4 GLU CD 1 1
26 19798 1 1 4 GLU CG C -1.888 3.182 0.732 1.00 . A A . 4 GLU CG 1 1
26 19799 1 1 4 GLU H H -0.732 -0.259 -1.003 1.00 . A A . 4 GLU H 1 1
26 19800 1 1 4 GLU HA H -3.196 1.157 -0.655 1.00 . A A . 4 GLU HA 1 1
26 19801 1 1 4 GLU HB2 H -1.295 1.122 0.941 1.00 . A A . 4 GLU HB2 1 1
26 19802 1 1 4 GLU HB3 H -0.349 2.087 -0.218 1.00 . A A . 4 GLU HB3 1 1
26 19803 1 1 4 GLU HE2 H -1.884 2.762 2.980 1.00 . A A . 4 GLU HE2 1 1
26 19804 1 1 4 GLU HG2 H -2.039 3.900 -0.075 1.00 . A A . 4 GLU HG2 1 1
26 19805 1 1 4 GLU HG3 H -2.856 2.993 1.217 1.00 . A A . 4 GLU HG3 1 1
26 19806 1 1 4 GLU N N -1.565 0.072 -1.439 1.00 . A A . 4 GLU N 1 1
26 19807 1 1 4 GLU O O -3.281 2.901 -2.444 1.00 . A A . 4 GLU O 1 1
26 19808 1 1 4 GLU OE1 O -0.083 4.567 1.455 1.00 . A A . 4 GLU OE1 1 1
26 19809 1 1 4 GLU OE2 O -1.123 3.321 2.946 1.00 . A A . 4 GLU OE2 1 1
26 19810 1 1 5 GLN C C -1.911 3.076 -5.355 1.00 . A A . 5 GLN C 1 1
26 19811 1 1 5 GLN CA C -1.110 3.509 -4.076 1.00 . A A . 5 GLN CA 1 1
26 19812 1 1 5 GLN CB C 0.353 3.724 -4.529 1.00 . A A . 5 GLN CB 1 1
26 19813 1 1 5 GLN CD C 0.104 6.200 -5.060 1.00 . A A . 5 GLN CD 1 1
26 19814 1 1 5 GLN CG C 0.577 4.836 -5.550 1.00 . A A . 5 GLN CG 1 1
26 19815 1 1 5 GLN H H -0.261 2.066 -2.685 1.00 . A A . 5 GLN H 1 1
26 19816 1 1 5 GLN HA H -1.519 4.477 -3.735 1.00 . A A . 5 GLN HA 1 1
26 19817 1 1 5 GLN HB2 H 0.902 4.010 -3.625 1.00 . A A . 5 GLN HB2 1 1
26 19818 1 1 5 GLN HB3 H 0.779 2.810 -4.932 1.00 . A A . 5 GLN HB3 1 1
26 19819 1 1 5 GLN HE21 H 1.101 5.934 -3.274 1.00 . A A . 5 GLN HE21 1 1
26 19820 1 1 5 GLN HE22 H 0.217 7.442 -3.477 1.00 . A A . 5 GLN HE22 1 1
26 19821 1 1 5 GLN HG2 H 1.641 4.873 -5.772 1.00 . A A . 5 GLN HG2 1 1
26 19822 1 1 5 GLN HG3 H 0.070 4.612 -6.484 1.00 . A A . 5 GLN HG3 1 1
26 19823 1 1 5 GLN N N -1.123 2.554 -2.919 1.00 . A A . 5 GLN N 1 1
26 19824 1 1 5 GLN NE2 N 0.510 6.560 -3.857 1.00 . A A . 5 GLN NE2 1 1
26 19825 1 1 5 GLN O O -2.478 3.928 -6.060 1.00 . A A . 5 GLN O 1 1
26 19826 1 1 5 GLN OE1 O -0.572 6.941 -5.757 1.00 . A A . 5 GLN OE1 1 1
26 19827 1 1 6 CYS C C -3.752 0.531 -6.980 1.00 . A A . 6 CYS C 1 1
26 19828 1 1 6 CYS CA C -2.396 1.321 -6.977 1.00 . A A . 6 CYS CA 1 1
26 19829 1 1 6 CYS CB C -1.319 0.405 -7.577 1.00 . A A . 6 CYS CB 1 1
26 19830 1 1 6 CYS H H -1.359 1.120 -5.115 1.00 . A A . 6 CYS H 1 1
26 19831 1 1 6 CYS HA H -2.546 2.212 -7.598 1.00 . A A . 6 CYS HA 1 1
26 19832 1 1 6 CYS HB2 H -0.360 0.862 -7.410 1.00 . A A . 6 CYS HB2 1 1
26 19833 1 1 6 CYS HB3 H -1.341 -0.528 -7.002 1.00 . A A . 6 CYS HB3 1 1
26 19834 1 1 6 CYS N N -1.861 1.794 -5.707 1.00 . A A . 6 CYS N 1 1
26 19835 1 1 6 CYS O O -4.428 0.422 -7.985 1.00 . A A . 6 CYS O 1 1
26 19836 1 1 6 CYS SG S -1.420 0.015 -9.362 1.00 . A A . 6 CYS SG 1 1
26 19837 1 1 7 CYS C C -6.599 0.015 -5.693 1.00 . A A . 7 CYS C 1 1
26 19838 1 1 7 CYS CA C -5.382 -0.894 -5.841 1.00 . A A . 7 CYS CA 1 1
26 19839 1 1 7 CYS CB C -5.311 -1.840 -4.691 1.00 . A A . 7 CYS CB 1 1
26 19840 1 1 7 CYS H H -3.588 0.007 -4.976 1.00 . A A . 7 CYS H 1 1
26 19841 1 1 7 CYS HA H -5.470 -1.468 -6.764 1.00 . A A . 7 CYS HA 1 1
26 19842 1 1 7 CYS HB2 H -4.351 -2.320 -4.704 1.00 . A A . 7 CYS HB2 1 1
26 19843 1 1 7 CYS HB3 H -5.421 -1.287 -3.746 1.00 . A A . 7 CYS HB3 1 1
26 19844 1 1 7 CYS N N -4.162 -0.065 -5.853 1.00 . A A . 7 CYS N 1 1
26 19845 1 1 7 CYS O O -7.721 -0.400 -5.942 1.00 . A A . 7 CYS O 1 1
26 19846 1 1 7 CYS SG S -6.547 -3.163 -4.740 1.00 . A A . 7 CYS SG 1 1
26 19847 1 1 8 THR C C -7.309 3.148 -6.442 1.00 . A A . 8 THR C 1 1
26 19848 1 1 8 THR CA C -7.400 2.233 -5.202 1.00 . A A . 8 THR CA 1 1
26 19849 1 1 8 THR CB C -7.294 3.035 -3.863 1.00 . A A . 8 THR CB 1 1
26 19850 1 1 8 THR CG2 C -6.121 4.014 -3.855 1.00 . A A . 8 THR CG2 1 1
26 19851 1 1 8 THR H H -5.444 1.542 -5.106 1.00 . A A . 8 THR H 1 1
26 19852 1 1 8 THR HA H -8.365 1.744 -5.191 1.00 . A A . 8 THR HA 1 1
26 19853 1 1 8 THR HB H -7.161 2.310 -3.047 1.00 . A A . 8 THR HB 1 1
26 19854 1 1 8 THR HG1 H -9.114 3.235 -3.172 1.00 . A A . 8 THR HG1 1 1
26 19855 1 1 8 THR HG21 H -5.181 3.514 -4.073 1.00 . A A . 8 THR HG21 1 1
26 19856 1 1 8 THR HG22 H -6.069 4.475 -2.858 1.00 . A A . 8 THR HG22 1 1
26 19857 1 1 8 THR HG23 H -6.277 4.797 -4.596 1.00 . A A . 8 THR HG23 1 1
26 19858 1 1 8 THR N N -6.353 1.258 -5.300 1.00 . A A . 8 THR N 1 1
26 19859 1 1 8 THR O O -6.238 3.272 -7.028 1.00 . A A . 8 THR O 1 1
26 19860 1 1 8 THR OG1 O -8.514 3.781 -3.680 1.00 . A A . 8 THR OG1 1 1
26 19861 1 1 9 SER C C -8.059 3.525 -9.279 1.00 . A A . 9 SER C 1 1
26 19862 1 1 9 SER CA C -8.547 4.460 -8.141 1.00 . A A . 9 SER CA 1 1
26 19863 1 1 9 SER CB C -7.771 5.793 -8.087 1.00 . A A . 9 SER CB 1 1
26 19864 1 1 9 SER H H -9.287 3.571 -6.340 1.00 . A A . 9 SER H 1 1
26 19865 1 1 9 SER HA H -9.602 4.707 -8.325 1.00 . A A . 9 SER HA 1 1
26 19866 1 1 9 SER HB2 H -6.731 5.581 -7.796 1.00 . A A . 9 SER HB2 1 1
26 19867 1 1 9 SER HB3 H -7.764 6.231 -9.085 1.00 . A A . 9 SER HB3 1 1
26 19868 1 1 9 SER HG H -8.092 6.454 -6.270 1.00 . A A . 9 SER HG 1 1
26 19869 1 1 9 SER N N -8.440 3.712 -6.878 1.00 . A A . 9 SER N 1 1
26 19870 1 1 9 SER O O -7.974 2.300 -9.108 1.00 . A A . 9 SER O 1 1
26 19871 1 1 9 SER OG O -8.365 6.695 -7.164 1.00 . A A . 9 SER OG 1 1
26 19872 1 1 10 ILE C C -6.045 2.707 -11.676 1.00 . A A . 10 ILE C 1 1
26 19873 1 1 10 ILE CA C -7.530 3.236 -11.665 1.00 . A A . 10 ILE CA 1 1
26 19874 1 1 10 ILE CB C -7.761 4.079 -12.971 1.00 . A A . 10 ILE CB 1 1
26 19875 1 1 10 ILE CD1 C -10.334 3.477 -13.256 1.00 . A A . 10 ILE CD1 1 1
26 19876 1 1 10 ILE CG1 C -9.237 4.557 -13.095 1.00 . A A . 10 ILE CG1 1 1
26 19877 1 1 10 ILE CG2 C -7.342 3.315 -14.264 1.00 . A A . 10 ILE CG2 1 1
26 19878 1 1 10 ILE H H -7.929 5.066 -10.592 1.00 . A A . 10 ILE H 1 1
26 19879 1 1 10 ILE HA H -8.199 2.383 -11.662 1.00 . A A . 10 ILE HA 1 1
26 19880 1 1 10 ILE HB H -7.130 4.974 -12.883 1.00 . A A . 10 ILE HB 1 1
26 19881 1 1 10 ILE HD11 H -10.107 2.850 -14.118 1.00 . A A . 10 ILE HD11 1 1
26 19882 1 1 10 ILE HD12 H -10.398 2.872 -12.364 1.00 . A A . 10 ILE HD12 1 1
26 19883 1 1 10 ILE HD13 H -11.275 3.981 -13.432 1.00 . A A . 10 ILE HD13 1 1
26 19884 1 1 10 ILE HG12 H -9.457 5.175 -12.212 1.00 . A A . 10 ILE HG12 1 1
26 19885 1 1 10 ILE HG13 H -9.309 5.193 -13.972 1.00 . A A . 10 ILE HG13 1 1
26 19886 1 1 10 ILE HG21 H -7.576 3.938 -15.144 1.00 . A A . 10 ILE HG21 1 1
26 19887 1 1 10 ILE HG22 H -6.260 3.118 -14.224 1.00 . A A . 10 ILE HG22 1 1
26 19888 1 1 10 ILE HG23 H -7.889 2.355 -14.322 1.00 . A A . 10 ILE HG23 1 1
26 19889 1 1 10 ILE N N -7.839 4.071 -10.475 1.00 . A A . 10 ILE N 1 1
26 19890 1 1 10 ILE O O -5.786 1.562 -12.050 1.00 . A A . 10 ILE O 1 1
26 19891 1 1 11 CYS C C -3.203 3.199 -12.900 1.00 . A A . 11 CYS C 1 1
26 19892 1 1 11 CYS CA C -3.657 3.294 -11.402 1.00 . A A . 11 CYS CA 1 1
26 19893 1 1 11 CYS CB C -3.279 2.036 -10.574 1.00 . A A . 11 CYS CB 1 1
26 19894 1 1 11 CYS H H -5.370 4.434 -10.933 1.00 . A A . 11 CYS H 1 1
26 19895 1 1 11 CYS HA H -3.134 4.135 -10.957 1.00 . A A . 11 CYS HA 1 1
26 19896 1 1 11 CYS HB2 H -3.778 2.124 -9.609 1.00 . A A . 11 CYS HB2 1 1
26 19897 1 1 11 CYS HB3 H -3.661 1.139 -11.061 1.00 . A A . 11 CYS HB3 1 1
26 19898 1 1 11 CYS N N -5.105 3.568 -11.290 1.00 . A A . 11 CYS N 1 1
26 19899 1 1 11 CYS O O -3.110 2.123 -13.510 1.00 . A A . 11 CYS O 1 1
26 19900 1 1 11 CYS SG S -1.508 1.823 -10.291 1.00 . A A . 11 CYS SG 1 1
26 19901 1 1 12 SER C C -1.485 3.713 -15.358 1.00 . A A . 12 SER C 1 1
26 19902 1 1 12 SER CA C -2.787 4.445 -14.978 1.00 . A A . 12 SER CA 1 1
26 19903 1 1 12 SER CB C -2.737 5.915 -15.377 1.00 . A A . 12 SER CB 1 1
26 19904 1 1 12 SER H H -3.042 5.198 -13.005 1.00 . A A . 12 SER H 1 1
26 19905 1 1 12 SER HA H -3.634 3.977 -15.479 1.00 . A A . 12 SER HA 1 1
26 19906 1 1 12 SER HB2 H -1.939 6.415 -14.837 1.00 . A A . 12 SER HB2 1 1
26 19907 1 1 12 SER HB3 H -2.564 5.964 -16.460 1.00 . A A . 12 SER HB3 1 1
26 19908 1 1 12 SER HG H -3.812 7.473 -15.067 1.00 . A A . 12 SER HG 1 1
26 19909 1 1 12 SER N N -2.996 4.361 -13.514 1.00 . A A . 12 SER N 1 1
26 19910 1 1 12 SER O O -0.548 3.616 -14.558 1.00 . A A . 12 SER O 1 1
26 19911 1 1 12 SER OG O -3.962 6.521 -15.041 1.00 . A A . 12 SER OG 1 1
26 19912 1 1 13 LEU C C 1.110 3.400 -16.890 1.00 . A A . 13 LEU C 1 1
26 19913 1 1 13 LEU CA C -0.126 2.626 -17.196 1.00 . A A . 13 LEU CA 1 1
26 19914 1 1 13 LEU CB C -0.199 2.418 -18.724 1.00 . A A . 13 LEU CB 1 1
26 19915 1 1 13 LEU CD1 C -1.689 1.503 -20.583 1.00 . A A . 13 LEU CD1 1 1
26 19916 1 1 13 LEU CD2 C -1.023 0.074 -18.641 1.00 . A A . 13 LEU CD2 1 1
26 19917 1 1 13 LEU CG C -1.335 1.490 -19.104 1.00 . A A . 13 LEU CG 1 1
26 19918 1 1 13 LEU H H -2.132 3.452 -17.292 1.00 . A A . 13 LEU H 1 1
26 19919 1 1 13 LEU HA H -0.041 1.671 -16.673 1.00 . A A . 13 LEU HA 1 1
26 19920 1 1 13 LEU HB2 H -0.413 3.395 -19.160 1.00 . A A . 13 LEU HB2 1 1
26 19921 1 1 13 LEU HB3 H 0.745 2.001 -19.117 1.00 . A A . 13 LEU HB3 1 1
26 19922 1 1 13 LEU HD11 H -0.788 1.374 -21.261 1.00 . A A . 13 LEU HD11 1 1
26 19923 1 1 13 LEU HD12 H -2.089 2.480 -20.848 1.00 . A A . 13 LEU HD12 1 1
26 19924 1 1 13 LEU HD13 H -2.444 0.773 -20.886 1.00 . A A . 13 LEU HD13 1 1
26 19925 1 1 13 LEU HD21 H -0.889 -0.048 -17.555 1.00 . A A . 13 LEU HD21 1 1
26 19926 1 1 13 LEU HD22 H -0.090 -0.329 -19.178 1.00 . A A . 13 LEU HD22 1 1
26 19927 1 1 13 LEU HD23 H -1.811 -0.576 -18.958 1.00 . A A . 13 LEU HD23 1 1
26 19928 1 1 13 LEU HG H -2.234 1.806 -18.595 1.00 . A A . 13 LEU HG 1 1
26 19929 1 1 13 LEU N N -1.351 3.327 -16.657 1.00 . A A . 13 LEU N 1 1
26 19930 1 1 13 LEU O O 2.248 2.808 -16.477 1.00 . A A . 13 LEU O 1 1
26 19931 1 1 14 TYR C C 2.592 5.359 -15.064 1.00 . A A . 14 TYR C 1 1
26 19932 1 1 14 TYR CA C 2.129 5.625 -16.487 1.00 . A A . 14 TYR CA 1 1
26 19933 1 1 14 TYR CB C 1.707 7.139 -16.710 1.00 . A A . 14 TYR CB 1 1
26 19934 1 1 14 TYR CD1 C 3.791 8.368 -17.372 1.00 . A A . 14 TYR CD1 1 1
26 19935 1 1 14 TYR CD2 C 2.966 8.635 -15.159 1.00 . A A . 14 TYR CD2 1 1
26 19936 1 1 14 TYR CE1 C 4.969 9.328 -17.075 1.00 . A A . 14 TYR CE1 1 1
26 19937 1 1 14 TYR CE2 C 4.013 9.395 -14.773 1.00 . A A . 14 TYR CE2 1 1
26 19938 1 1 14 TYR CG C 2.841 8.092 -16.404 1.00 . A A . 14 TYR CG 1 1
26 19939 1 1 14 TYR CZ C 5.019 9.736 -15.618 1.00 . A A . 14 TYR CZ 1 1
26 19940 1 1 14 TYR H H 0.197 5.179 -17.249 1.00 . A A . 14 TYR H 1 1
26 19941 1 1 14 TYR HA H 2.995 5.385 -17.094 1.00 . A A . 14 TYR HA 1 1
26 19942 1 1 14 TYR HB2 H 1.346 7.257 -17.717 1.00 . A A . 14 TYR HB2 1 1
26 19943 1 1 14 TYR HB3 H 0.871 7.374 -16.043 1.00 . A A . 14 TYR HB3 1 1
26 19944 1 1 14 TYR HD1 H 3.739 7.945 -18.359 1.00 . A A . 14 TYR HD1 1 1
26 19945 1 1 14 TYR HD2 H 2.225 8.439 -14.353 1.00 . A A . 14 TYR HD2 1 1
26 19946 1 1 14 TYR HE1 H 5.942 8.852 -17.282 1.00 . A A . 14 TYR HE1 1 1
26 19947 1 1 14 TYR HE2 H 4.081 9.749 -13.731 1.00 . A A . 14 TYR HE2 1 1
26 19948 1 1 14 TYR HH H 6.163 10.516 -14.265 1.00 . A A . 14 TYR HH 1 1
26 19949 1 1 14 TYR N N 1.070 4.734 -16.916 1.00 . A A . 14 TYR N 1 1
26 19950 1 1 14 TYR O O 3.757 5.219 -14.770 1.00 . A A . 14 TYR O 1 1
26 19951 1 1 14 TYR OH O 6.086 10.439 -15.233 1.00 . A A . 14 TYR OH 1 1
26 19952 1 1 15 GLN C C 2.500 3.654 -12.517 1.00 . A A . 15 GLN C 1 1
26 19953 1 1 15 GLN CA C 1.905 5.050 -12.714 1.00 . A A . 15 GLN CA 1 1
26 19954 1 1 15 GLN CB C 0.595 5.154 -11.857 1.00 . A A . 15 GLN CB 1 1
26 19955 1 1 15 GLN CD C -1.420 6.610 -11.122 1.00 . A A . 15 GLN CD 1 1
26 19956 1 1 15 GLN CG C 0.007 6.572 -11.794 1.00 . A A . 15 GLN CG 1 1
26 19957 1 1 15 GLN H H 0.664 5.431 -14.429 1.00 . A A . 15 GLN H 1 1
26 19958 1 1 15 GLN HA H 2.625 5.790 -12.350 1.00 . A A . 15 GLN HA 1 1
26 19959 1 1 15 GLN HB2 H -0.175 4.516 -12.272 1.00 . A A . 15 GLN HB2 1 1
26 19960 1 1 15 GLN HB3 H 0.830 4.826 -10.850 1.00 . A A . 15 GLN HB3 1 1
26 19961 1 1 15 GLN HE21 H -0.593 6.696 -9.232 1.00 . A A . 15 GLN HE21 1 1
26 19962 1 1 15 GLN HE22 H -2.344 6.691 -9.334 1.00 . A A . 15 GLN HE22 1 1
26 19963 1 1 15 GLN HG2 H 0.682 7.209 -11.244 1.00 . A A . 15 GLN HG2 1 1
26 19964 1 1 15 GLN HG3 H -0.094 6.995 -12.820 1.00 . A A . 15 GLN HG3 1 1
26 19965 1 1 15 GLN N N 1.624 5.290 -14.135 1.00 . A A . 15 GLN N 1 1
26 19966 1 1 15 GLN NE2 N -1.474 6.672 -9.797 1.00 . A A . 15 GLN NE2 1 1
26 19967 1 1 15 GLN O O 3.458 3.481 -11.757 1.00 . A A . 15 GLN O 1 1
26 19968 1 1 15 GLN OE1 O -2.428 6.553 -11.812 1.00 . A A . 15 GLN OE1 1 1
26 19969 1 1 16 LEU C C 3.867 1.116 -13.526 1.00 . A A . 16 LEU C 1 1
26 19970 1 1 16 LEU CA C 2.381 1.294 -13.166 1.00 . A A . 16 LEU CA 1 1
26 19971 1 1 16 LEU CB C 1.509 0.403 -14.073 1.00 . A A . 16 LEU CB 1 1
26 19972 1 1 16 LEU CD1 C -0.655 -0.568 -14.667 1.00 . A A . 16 LEU CD1 1 1
26 19973 1 1 16 LEU CD2 C 0.269 -1.176 -12.471 1.00 . A A . 16 LEU CD2 1 1
26 19974 1 1 16 LEU CG C 0.146 -0.047 -13.513 1.00 . A A . 16 LEU CG 1 1
26 19975 1 1 16 LEU H H 1.189 2.917 -13.869 1.00 . A A . 16 LEU H 1 1
26 19976 1 1 16 LEU HA H 2.271 0.977 -12.134 1.00 . A A . 16 LEU HA 1 1
26 19977 1 1 16 LEU HB2 H 1.382 0.899 -15.031 1.00 . A A . 16 LEU HB2 1 1
26 19978 1 1 16 LEU HB3 H 2.043 -0.531 -14.259 1.00 . A A . 16 LEU HB3 1 1
26 19979 1 1 16 LEU HD11 H -1.661 -0.827 -14.319 1.00 . A A . 16 LEU HD11 1 1
26 19980 1 1 16 LEU HD12 H -0.211 -1.461 -15.109 1.00 . A A . 16 LEU HD12 1 1
26 19981 1 1 16 LEU HD13 H -0.740 0.162 -15.443 1.00 . A A . 16 LEU HD13 1 1
26 19982 1 1 16 LEU HD21 H -0.730 -1.522 -12.220 1.00 . A A . 16 LEU HD21 1 1
26 19983 1 1 16 LEU HD22 H 0.735 -0.794 -11.569 1.00 . A A . 16 LEU HD22 1 1
26 19984 1 1 16 LEU HD23 H 0.866 -2.005 -12.878 1.00 . A A . 16 LEU HD23 1 1
26 19985 1 1 16 LEU HG H -0.357 0.804 -13.053 1.00 . A A . 16 LEU HG 1 1
26 19986 1 1 16 LEU N N 1.964 2.693 -13.243 1.00 . A A . 16 LEU N 1 1
26 19987 1 1 16 LEU O O 4.602 0.400 -12.867 1.00 . A A . 16 LEU O 1 1
26 19988 1 1 17 GLU C C 6.652 2.277 -13.865 1.00 . A A . 17 GLU C 1 1
26 19989 1 1 17 GLU CA C 5.672 1.825 -14.998 1.00 . A A . 17 GLU CA 1 1
26 19990 1 1 17 GLU CB C 5.832 2.802 -16.191 1.00 . A A . 17 GLU CB 1 1
26 19991 1 1 17 GLU CD C 7.442 1.940 -17.904 1.00 . A A . 17 GLU CD 1 1
26 19992 1 1 17 GLU CG C 6.005 2.110 -17.521 1.00 . A A . 17 GLU CG 1 1
26 19993 1 1 17 GLU H H 3.645 2.387 -15.065 1.00 . A A . 17 GLU H 1 1
26 19994 1 1 17 GLU HA H 5.958 0.813 -15.308 1.00 . A A . 17 GLU HA 1 1
26 19995 1 1 17 GLU HB2 H 4.966 3.447 -16.222 1.00 . A A . 17 GLU HB2 1 1
26 19996 1 1 17 GLU HB3 H 6.704 3.457 -15.994 1.00 . A A . 17 GLU HB3 1 1
26 19997 1 1 17 GLU HE2 H 8.806 0.694 -18.091 1.00 . A A . 17 GLU HE2 1 1
26 19998 1 1 17 GLU HG2 H 5.496 1.156 -17.490 1.00 . A A . 17 GLU HG2 1 1
26 19999 1 1 17 GLU HG3 H 5.521 2.734 -18.266 1.00 . A A . 17 GLU HG3 1 1
26 20000 1 1 17 GLU N N 4.293 1.828 -14.561 1.00 . A A . 17 GLU N 1 1
26 20001 1 1 17 GLU O O 7.813 1.854 -13.883 1.00 . A A . 17 GLU O 1 1
26 20002 1 1 17 GLU OE1 O 8.118 2.838 -18.291 1.00 . A A . 17 GLU OE1 1 1
26 20003 1 1 17 GLU OE2 O 7.881 0.737 -17.829 1.00 . A A . 17 GLU OE2 1 1
26 20004 1 1 18 ASN C C 7.477 2.374 -10.865 1.00 . A A . 18 ASN C 1 1
26 20005 1 1 18 ASN CA C 7.144 3.513 -11.828 1.00 . A A . 18 ASN CA 1 1
26 20006 1 1 18 ASN CB C 6.547 4.656 -11.062 1.00 . A A . 18 ASN CB 1 1
26 20007 1 1 18 ASN CG C 6.387 5.904 -11.938 1.00 . A A . 18 ASN CG 1 1
26 20008 1 1 18 ASN H H 5.286 3.371 -12.866 1.00 . A A . 18 ASN H 1 1
26 20009 1 1 18 ASN HA H 8.089 3.848 -12.253 1.00 . A A . 18 ASN HA 1 1
26 20010 1 1 18 ASN HB2 H 5.572 4.397 -10.672 1.00 . A A . 18 ASN HB2 1 1
26 20011 1 1 18 ASN HB3 H 7.248 4.888 -10.241 1.00 . A A . 18 ASN HB3 1 1
26 20012 1 1 18 ASN HD21 H 4.881 6.561 -10.748 1.00 . A A . 18 ASN HD21 1 1
26 20013 1 1 18 ASN HD22 H 5.334 7.595 -12.097 1.00 . A A . 18 ASN HD22 1 1
26 20014 1 1 18 ASN N N 6.226 3.081 -12.906 1.00 . A A . 18 ASN N 1 1
26 20015 1 1 18 ASN ND2 N 5.430 6.752 -11.582 1.00 . A A . 18 ASN ND2 1 1
26 20016 1 1 18 ASN O O 8.502 2.397 -10.178 1.00 . A A . 18 ASN O 1 1
26 20017 1 1 18 ASN OD1 O 7.106 6.138 -12.876 1.00 . A A . 18 ASN OD1 1 1
26 20018 1 1 19 TYR C C 8.114 -0.699 -10.720 1.00 . A A . 19 TYR C 1 1
26 20019 1 1 19 TYR CA C 7.001 0.158 -10.066 1.00 . A A . 19 TYR CA 1 1
26 20020 1 1 19 TYR CB C 5.748 -0.675 -9.788 1.00 . A A . 19 TYR CB 1 1
26 20021 1 1 19 TYR CD1 C 4.872 0.606 -7.778 1.00 . A A . 19 TYR CD1 1 1
26 20022 1 1 19 TYR CD2 C 3.444 0.385 -9.697 1.00 . A A . 19 TYR CD2 1 1
26 20023 1 1 19 TYR CE1 C 3.861 1.382 -7.120 1.00 . A A . 19 TYR CE1 1 1
26 20024 1 1 19 TYR CE2 C 2.421 1.154 -9.056 1.00 . A A . 19 TYR CE2 1 1
26 20025 1 1 19 TYR CG C 4.663 0.129 -9.087 1.00 . A A . 19 TYR CG 1 1
26 20026 1 1 19 TYR CZ C 2.653 1.642 -7.766 1.00 . A A . 19 TYR CZ 1 1
26 20027 1 1 19 TYR H H 5.870 1.291 -11.471 1.00 . A A . 19 TYR H 1 1
26 20028 1 1 19 TYR HA H 7.383 0.500 -9.101 1.00 . A A . 19 TYR HA 1 1
26 20029 1 1 19 TYR HB2 H 5.333 -1.022 -10.727 1.00 . A A . 19 TYR HB2 1 1
26 20030 1 1 19 TYR HB3 H 6.008 -1.554 -9.185 1.00 . A A . 19 TYR HB3 1 1
26 20031 1 1 19 TYR HD1 H 5.792 0.397 -7.274 1.00 . A A . 19 TYR HD1 1 1
26 20032 1 1 19 TYR HD2 H 3.297 -0.053 -10.665 1.00 . A A . 19 TYR HD2 1 1
26 20033 1 1 19 TYR HE1 H 4.025 1.751 -6.117 1.00 . A A . 19 TYR HE1 1 1
26 20034 1 1 19 TYR HE2 H 1.498 1.317 -9.567 1.00 . A A . 19 TYR HE2 1 1
26 20035 1 1 19 TYR HH H 0.901 2.517 -7.725 1.00 . A A . 19 TYR HH 1 1
26 20036 1 1 19 TYR N N 6.677 1.319 -10.872 1.00 . A A . 19 TYR N 1 1
26 20037 1 1 19 TYR O O 8.544 -1.717 -10.157 1.00 . A A . 19 TYR O 1 1
26 20038 1 1 19 TYR OH O 1.660 2.367 -7.159 1.00 . A A . 19 TYR OH 1 1
26 20039 1 1 20 CYS C C 10.974 -0.433 -12.437 1.00 . A A . 20 CYS C 1 1
26 20040 1 1 20 CYS CA C 9.565 -1.047 -12.658 1.00 . A A . 20 CYS CA 1 1
26 20041 1 1 20 CYS CB C 9.222 -1.092 -14.128 1.00 . A A . 20 CYS CB 1 1
26 20042 1 1 20 CYS H H 8.123 0.494 -12.351 1.00 . A A . 20 CYS H 1 1
26 20043 1 1 20 CYS HA H 9.576 -2.056 -12.295 1.00 . A A . 20 CYS HA 1 1
26 20044 1 1 20 CYS HB2 H 8.134 -1.032 -14.274 1.00 . A A . 20 CYS HB2 1 1
26 20045 1 1 20 CYS HB3 H 9.685 -0.223 -14.577 1.00 . A A . 20 CYS HB3 1 1
26 20046 1 1 20 CYS N N 8.531 -0.314 -11.922 1.00 . A A . 20 CYS N 1 1
26 20047 1 1 20 CYS O O 11.217 0.320 -11.500 1.00 . A A . 20 CYS O 1 1
26 20048 1 1 20 CYS SG S 9.889 -2.566 -15.037 1.00 . A A . 20 CYS SG 1 1
26 20049 1 1 21 ASN C C 13.485 1.289 -13.177 1.00 . A A . 21 ASN C 1 1
26 20050 1 1 21 ASN CA C 13.309 -0.251 -13.093 1.00 . A A . 21 ASN CA 1 1
26 20051 1 1 21 ASN CB C 14.256 -0.959 -14.066 1.00 . A A . 21 ASN CB 1 1
26 20052 1 1 21 ASN CG C 14.292 -2.399 -13.718 1.00 . A A . 21 ASN CG 1 1
26 20053 1 1 21 ASN H H 11.723 -1.251 -14.131 1.00 . A A . 21 ASN H 1 1
26 20054 1 1 21 ASN HXT H 12.481 1.410 -11.606 1.00 . A A . 21 ASN HXT 1 1
26 20055 1 1 21 ASN HA H 13.601 -0.545 -12.065 1.00 . A A . 21 ASN HA 1 1
26 20056 1 1 21 ASN HB2 H 13.920 -0.804 -15.112 1.00 . A A . 21 ASN HB2 1 1
26 20057 1 1 21 ASN HB3 H 15.255 -0.551 -13.961 1.00 . A A . 21 ASN HB3 1 1
26 20058 1 1 21 ASN HD21 H 13.677 -2.935 -15.567 1.00 . A A . 21 ASN HD21 1 1
26 20059 1 1 21 ASN HD22 H 13.876 -4.207 -14.432 1.00 . A A . 21 ASN HD22 1 1
26 20060 1 1 21 ASN N N 11.913 -0.719 -13.313 1.00 . A A . 21 ASN N 1 1
26 20061 1 1 21 ASN ND2 N 13.937 -3.239 -14.674 1.00 . A A . 21 ASN ND2 1 1
26 20062 1 1 21 ASN O O 13.905 1.832 -14.177 1.00 . A A . 21 ASN O 1 1
26 20063 1 1 21 ASN OXT O 13.154 1.963 -12.128 1.00 . A A . 21 ASN OXT 1 1
26 20064 1 1 21 ASN OD1 O 14.564 -2.763 -12.600 1.00 . A A . 21 ASN OD1 1 1
26 20065 2 2 1 PHE C C -6.373 -3.858 -20.986 1.00 . B B . 1 PHE C 1 1
26 20066 2 2 1 PHE CA C -5.010 -4.336 -21.630 1.00 . B B . 1 PHE CA 1 1
26 20067 2 2 1 PHE CB C -4.201 -3.160 -22.135 1.00 . B B . 1 PHE CB 1 1
26 20068 2 2 1 PHE CD1 C -2.300 -4.053 -23.695 1.00 . B B . 1 PHE CD1 1 1
26 20069 2 2 1 PHE CD2 C -1.728 -3.054 -21.580 1.00 . B B . 1 PHE CD2 1 1
26 20070 2 2 1 PHE CE1 C -0.959 -4.288 -23.950 1.00 . B B . 1 PHE CE1 1 1
26 20071 2 2 1 PHE CE2 C -0.397 -3.283 -21.853 1.00 . B B . 1 PHE CE2 1 1
26 20072 2 2 1 PHE CG C -2.707 -3.447 -22.493 1.00 . B B . 1 PHE CG 1 1
26 20073 2 2 1 PHE CZ C -0.020 -3.906 -23.036 1.00 . B B . 1 PHE CZ 1 1
26 20074 2 2 1 PHE H1 H -5.388 -4.787 -23.595 1.00 . B B . 1 PHE H1 1 1
26 20075 2 2 1 PHE H2 H -5.892 -5.925 -22.592 1.00 . B B . 1 PHE H2 1 1
26 20076 2 2 1 PHE HA H -4.447 -4.806 -20.828 1.00 . B B . 1 PHE HA 1 1
26 20077 2 2 1 PHE HB2 H -4.703 -2.779 -23.030 1.00 . B B . 1 PHE HB2 1 1
26 20078 2 2 1 PHE HB3 H -4.215 -2.342 -21.391 1.00 . B B . 1 PHE HB3 1 1
26 20079 2 2 1 PHE HD1 H -3.060 -4.335 -24.454 1.00 . B B . 1 PHE HD1 1 1
26 20080 2 2 1 PHE HD2 H -1.980 -2.543 -20.652 1.00 . B B . 1 PHE HD2 1 1
26 20081 2 2 1 PHE HE1 H -0.688 -4.783 -24.852 1.00 . B B . 1 PHE HE1 1 1
26 20082 2 2 1 PHE HE2 H 0.362 -2.987 -21.125 1.00 . B B . 1 PHE HE2 1 1
26 20083 2 2 1 PHE HZ H 1.028 -4.110 -23.180 1.00 . B B . 1 PHE HZ 1 1
26 20084 2 2 1 PHE N N -5.141 -5.287 -22.750 1.00 . B B . 1 PHE N 1 1
26 20085 2 2 1 PHE O O -7.205 -3.267 -21.619 1.00 . B B . 1 PHE O 1 1
26 20086 2 2 2 VAL C C -7.322 -2.547 -18.159 1.00 . B B . 2 VAL C 1 1
26 20087 2 2 2 VAL CA C -7.711 -3.797 -18.915 1.00 . B B . 2 VAL CA 1 1
26 20088 2 2 2 VAL CB C -8.168 -4.905 -17.920 1.00 . B B . 2 VAL CB 1 1
26 20089 2 2 2 VAL CG1 C -9.461 -4.544 -17.165 1.00 . B B . 2 VAL CG1 1 1
26 20090 2 2 2 VAL CG2 C -8.361 -6.210 -18.686 1.00 . B B . 2 VAL CG2 1 1
26 20091 2 2 2 VAL H H -5.806 -4.667 -19.195 1.00 . B B . 2 VAL H 1 1
26 20092 2 2 2 VAL HA H -8.513 -3.576 -19.607 1.00 . B B . 2 VAL HA 1 1
26 20093 2 2 2 VAL HB H -7.370 -5.049 -17.188 1.00 . B B . 2 VAL HB 1 1
26 20094 2 2 2 VAL HG11 H -9.820 -5.411 -16.616 1.00 . B B . 2 VAL HG11 1 1
26 20095 2 2 2 VAL HG12 H -9.248 -3.770 -16.441 1.00 . B B . 2 VAL HG12 1 1
26 20096 2 2 2 VAL HG13 H -10.231 -4.203 -17.863 1.00 . B B . 2 VAL HG13 1 1
26 20097 2 2 2 VAL HG21 H -8.605 -7.018 -18.005 1.00 . B B . 2 VAL HG21 1 1
26 20098 2 2 2 VAL HG22 H -9.153 -6.113 -19.429 1.00 . B B . 2 VAL HG22 1 1
26 20099 2 2 2 VAL HG23 H -7.457 -6.463 -19.222 1.00 . B B . 2 VAL HG23 1 1
26 20100 2 2 2 VAL N N -6.519 -4.164 -19.668 1.00 . B B . 2 VAL N 1 1
26 20101 2 2 2 VAL O O -6.341 -2.550 -17.424 1.00 . B B . 2 VAL O 1 1
26 20102 2 2 3 ASN C C -8.625 0.318 -16.670 1.00 . B B . 3 ASN C 1 1
26 20103 2 2 3 ASN CA C -7.710 -0.134 -17.821 1.00 . B B . 3 ASN CA 1 1
26 20104 2 2 3 ASN CB C -7.691 0.828 -19.009 1.00 . B B . 3 ASN CB 1 1
26 20105 2 2 3 ASN CG C -9.063 1.139 -19.536 1.00 . B B . 3 ASN CG 1 1
26 20106 2 2 3 ASN H H -8.890 -1.510 -18.944 1.00 . B B . 3 ASN H 1 1
26 20107 2 2 3 ASN HA H -6.691 -0.201 -17.425 1.00 . B B . 3 ASN HA 1 1
26 20108 2 2 3 ASN HB2 H -7.231 1.740 -18.683 1.00 . B B . 3 ASN HB2 1 1
26 20109 2 2 3 ASN HB3 H -7.052 0.387 -19.769 1.00 . B B . 3 ASN HB3 1 1
26 20110 2 2 3 ASN HD21 H -8.612 3.058 -19.522 1.00 . B B . 3 ASN HD21 1 1
26 20111 2 2 3 ASN HD22 H -10.198 2.654 -20.090 1.00 . B B . 3 ASN HD22 1 1
26 20112 2 2 3 ASN N N -8.087 -1.463 -18.346 1.00 . B B . 3 ASN N 1 1
26 20113 2 2 3 ASN ND2 N -9.315 2.399 -19.715 1.00 . B B . 3 ASN ND2 1 1
26 20114 2 2 3 ASN O O -9.002 1.479 -16.562 1.00 . B B . 3 ASN O 1 1
26 20115 2 2 3 ASN OD1 O -9.881 0.268 -19.801 1.00 . B B . 3 ASN OD1 1 1
26 20116 2 2 4 GLN C C -9.001 -0.425 -13.438 1.00 . B B . 4 GLN C 1 1
26 20117 2 2 4 GLN CA C -9.869 -0.481 -14.709 1.00 . B B . 4 GLN CA 1 1
26 20118 2 2 4 GLN CB C -10.889 -1.641 -14.646 1.00 . B B . 4 GLN CB 1 1
26 20119 2 2 4 GLN CD C -13.362 -2.073 -14.440 1.00 . B B . 4 GLN CD 1 1
26 20120 2 2 4 GLN CG C -12.244 -1.086 -14.286 1.00 . B B . 4 GLN CG 1 1
26 20121 2 2 4 GLN H H -8.687 -1.568 -16.045 1.00 . B B . 4 GLN H 1 1
26 20122 2 2 4 GLN HA H -10.383 0.475 -14.812 1.00 . B B . 4 GLN HA 1 1
26 20123 2 2 4 GLN HB2 H -10.973 -2.148 -15.604 1.00 . B B . 4 GLN HB2 1 1
26 20124 2 2 4 GLN HB3 H -10.608 -2.387 -13.885 1.00 . B B . 4 GLN HB3 1 1
26 20125 2 2 4 GLN HE21 H -14.372 -0.827 -15.655 1.00 . B B . 4 GLN HE21 1 1
26 20126 2 2 4 GLN HE22 H -15.151 -2.343 -15.309 1.00 . B B . 4 GLN HE22 1 1
26 20127 2 2 4 GLN HG2 H -12.196 -0.739 -13.280 1.00 . B B . 4 GLN HG2 1 1
26 20128 2 2 4 GLN HG3 H -12.432 -0.213 -14.922 1.00 . B B . 4 GLN HG3 1 1
26 20129 2 2 4 GLN N N -9.012 -0.678 -15.867 1.00 . B B . 4 GLN N 1 1
26 20130 2 2 4 GLN NE2 N -14.380 -1.712 -15.204 1.00 . B B . 4 GLN NE2 1 1
26 20131 2 2 4 GLN O O -7.820 -0.141 -13.493 1.00 . B B . 4 GLN O 1 1
26 20132 2 2 4 GLN OE1 O -13.324 -3.169 -13.857 1.00 . B B . 4 GLN OE1 1 1
26 20133 2 2 5 HIS C C -7.841 -1.809 -10.940 1.00 . B B . 5 HIS C 1 1
26 20134 2 2 5 HIS CA C -8.855 -0.664 -11.033 1.00 . B B . 5 HIS CA 1 1
26 20135 2 2 5 HIS CB C -9.835 -0.686 -9.835 1.00 . B B . 5 HIS CB 1 1
26 20136 2 2 5 HIS CD2 C -12.251 0.220 -10.434 1.00 . B B . 5 HIS CD2 1 1
26 20137 2 2 5 HIS CE1 C -11.971 2.326 -9.935 1.00 . B B . 5 HIS CE1 1 1
26 20138 2 2 5 HIS CG C -10.954 0.346 -9.975 1.00 . B B . 5 HIS CG 1 1
26 20139 2 2 5 HIS H H -10.574 -0.913 -12.272 1.00 . B B . 5 HIS H 1 1
26 20140 2 2 5 HIS HA H -8.275 0.277 -11.007 1.00 . B B . 5 HIS HA 1 1
26 20141 2 2 5 HIS HB2 H -10.302 -1.665 -9.807 1.00 . B B . 5 HIS HB2 1 1
26 20142 2 2 5 HIS HB3 H -9.259 -0.521 -8.910 1.00 . B B . 5 HIS HB3 1 1
26 20143 2 2 5 HIS HD1 H -9.976 2.122 -9.349 1.00 . B B . 5 HIS HD1 1 1
26 20144 2 2 5 HIS HD2 H -12.699 -0.648 -10.802 1.00 . B B . 5 HIS HD2 1 1
26 20145 2 2 5 HIS HE1 H -12.169 3.374 -9.786 1.00 . B B . 5 HIS HE1 1 1
26 20146 2 2 5 HIS HE2 H -13.782 1.649 -10.606 1.00 . B B . 5 HIS HE2 1 1
26 20147 2 2 5 HIS N N -9.598 -0.699 -12.286 1.00 . B B . 5 HIS N 1 1
26 20148 2 2 5 HIS ND1 N -10.815 1.696 -9.699 1.00 . B B . 5 HIS ND1 1 1
26 20149 2 2 5 HIS NE2 N -12.832 1.462 -10.386 1.00 . B B . 5 HIS NE2 1 1
26 20150 2 2 5 HIS O O -8.201 -2.860 -10.435 1.00 . B B . 5 HIS O 1 1
26 20151 2 2 6 LEU C C -5.208 -3.117 -9.843 1.00 . B B . 6 LEU C 1 1
26 20152 2 2 6 LEU CA C -5.572 -2.720 -11.267 1.00 . B B . 6 LEU CA 1 1
26 20153 2 2 6 LEU CB C -4.304 -2.340 -12.021 1.00 . B B . 6 LEU CB 1 1
26 20154 2 2 6 LEU CD1 C -4.902 -3.815 -14.000 1.00 . B B . 6 LEU CD1 1 1
26 20155 2 2 6 LEU CD2 C -4.769 -1.346 -14.293 1.00 . B B . 6 LEU CD2 1 1
26 20156 2 2 6 LEU CG C -4.217 -2.543 -13.558 1.00 . B B . 6 LEU CG 1 1
26 20157 2 2 6 LEU H H -6.293 -0.739 -11.765 1.00 . B B . 6 LEU H 1 1
26 20158 2 2 6 LEU HA H -5.990 -3.619 -11.719 1.00 . B B . 6 LEU HA 1 1
26 20159 2 2 6 LEU HB2 H -4.044 -1.308 -11.790 1.00 . B B . 6 LEU HB2 1 1
26 20160 2 2 6 LEU HB3 H -3.519 -2.960 -11.601 1.00 . B B . 6 LEU HB3 1 1
26 20161 2 2 6 LEU HD11 H -4.534 -4.666 -13.440 1.00 . B B . 6 LEU HD11 1 1
26 20162 2 2 6 LEU HD12 H -4.695 -3.977 -15.052 1.00 . B B . 6 LEU HD12 1 1
26 20163 2 2 6 LEU HD13 H -5.983 -3.706 -13.862 1.00 . B B . 6 LEU HD13 1 1
26 20164 2 2 6 LEU HD21 H -4.876 -1.586 -15.349 1.00 . B B . 6 LEU HD21 1 1
26 20165 2 2 6 LEU HD22 H -4.104 -0.486 -14.180 1.00 . B B . 6 LEU HD22 1 1
26 20166 2 2 6 LEU HD23 H -5.735 -1.083 -13.910 1.00 . B B . 6 LEU HD23 1 1
26 20167 2 2 6 LEU HG H -3.162 -2.619 -13.813 1.00 . B B . 6 LEU HG 1 1
26 20168 2 2 6 LEU N N -6.584 -1.633 -11.374 1.00 . B B . 6 LEU N 1 1
26 20169 2 2 6 LEU O O -4.720 -2.329 -9.063 1.00 . B B . 6 LEU O 1 1
26 20170 2 2 7 CYS C C -4.804 -6.478 -8.471 1.00 . B B . 7 CYS C 1 1
26 20171 2 2 7 CYS CA C -4.992 -4.969 -8.276 1.00 . B B . 7 CYS CA 1 1
26 20172 2 2 7 CYS CB C -6.087 -4.710 -7.247 1.00 . B B . 7 CYS CB 1 1
26 20173 2 2 7 CYS H H -5.723 -4.999 -10.274 1.00 . B B . 7 CYS H 1 1
26 20174 2 2 7 CYS HA H -4.067 -4.513 -7.921 1.00 . B B . 7 CYS HA 1 1
26 20175 2 2 7 CYS HB2 H -6.515 -3.754 -7.451 1.00 . B B . 7 CYS HB2 1 1
26 20176 2 2 7 CYS HB3 H -6.874 -5.431 -7.376 1.00 . B B . 7 CYS HB3 1 1
26 20177 2 2 7 CYS N N -5.365 -4.391 -9.565 1.00 . B B . 7 CYS N 1 1
26 20178 2 2 7 CYS O O -5.140 -7.010 -9.547 1.00 . B B . 7 CYS O 1 1
26 20179 2 2 7 CYS SG S -5.522 -4.716 -5.506 1.00 . B B . 7 CYS SG 1 1
26 20180 2 2 8 ABA C C -3.054 -9.013 -8.719 1.00 . B B . 8 AIB C 1 1
26 20181 2 2 8 ABA CA C -3.869 -8.619 -7.446 1.00 . B B . 8 AIB CA 1 1
26 20182 2 2 8 ABA H H -4.034 -6.607 -6.630 1.00 . B B . 8 AIB H 1 1
26 20183 2 2 8 ABA N N -4.273 -7.176 -7.434 1.00 . B B . 8 AIB N 1 1
26 20184 2 2 8 ABA O O -2.156 -8.286 -9.151 1.00 . B B . 8 AIB O 1 1
26 20185 2 2 9 SER C C -2.807 -9.777 -11.689 1.00 . B B . 9 SER C 1 1
26 20186 2 2 9 SER CA C -2.678 -10.736 -10.501 1.00 . B B . 9 SER CA 1 1
26 20187 2 2 9 SER CB C -3.272 -12.145 -10.831 1.00 . B B . 9 SER CB 1 1
26 20188 2 2 9 SER H H -4.119 -10.750 -8.888 1.00 . B B . 9 SER H 1 1
26 20189 2 2 9 SER HA H -1.607 -10.851 -10.272 1.00 . B B . 9 SER HA 1 1
26 20190 2 2 9 SER HB2 H -3.090 -12.819 -9.987 1.00 . B B . 9 SER HB2 1 1
26 20191 2 2 9 SER HB3 H -4.352 -12.045 -10.961 1.00 . B B . 9 SER HB3 1 1
26 20192 2 2 9 SER HG H -2.714 -13.680 -11.884 1.00 . B B . 9 SER HG 1 1
26 20193 2 2 9 SER N N -3.372 -10.213 -9.326 1.00 . B B . 9 SER N 1 1
26 20194 2 2 9 SER O O -1.943 -9.698 -12.530 1.00 . B B . 9 SER O 1 1
26 20195 2 2 9 SER OG O -2.736 -12.735 -11.996 1.00 . B B . 9 SER OG 1 1
26 20196 2 2 10 HIS C C -3.136 -7.022 -12.936 1.00 . B B . 10 HIS C 1 1
26 20197 2 2 10 HIS CA C -4.134 -8.163 -12.936 1.00 . B B . 10 HIS CA 1 1
26 20198 2 2 10 HIS CB C -5.608 -7.614 -12.950 1.00 . B B . 10 HIS CB 1 1
26 20199 2 2 10 HIS CD2 C -7.153 -8.762 -11.225 1.00 . B B . 10 HIS CD2 1 1
26 20200 2 2 10 HIS CE1 C -8.087 -10.268 -12.486 1.00 . B B . 10 HIS CE1 1 1
26 20201 2 2 10 HIS CG C -6.629 -8.589 -12.461 1.00 . B B . 10 HIS CG 1 1
26 20202 2 2 10 HIS H H -4.583 -9.102 -11.016 1.00 . B B . 10 HIS H 1 1
26 20203 2 2 10 HIS HA H -3.980 -8.769 -13.842 1.00 . B B . 10 HIS HA 1 1
26 20204 2 2 10 HIS HB2 H -5.663 -6.707 -12.348 1.00 . B B . 10 HIS HB2 1 1
26 20205 2 2 10 HIS HB3 H -5.882 -7.333 -13.964 1.00 . B B . 10 HIS HB3 1 1
26 20206 2 2 10 HIS HD1 H -7.066 -9.739 -14.235 1.00 . B B . 10 HIS HD1 1 1
26 20207 2 2 10 HIS HD2 H -6.884 -8.162 -10.349 1.00 . B B . 10 HIS HD2 1 1
26 20208 2 2 10 HIS HE1 H -8.710 -11.134 -12.808 1.00 . B B . 10 HIS HE1 1 1
26 20209 2 2 10 HIS HE2 H -8.545 -10.175 -10.475 1.00 . B B . 10 HIS HE2 1 1
26 20210 2 2 10 HIS N N -3.875 -9.031 -11.762 1.00 . B B . 10 HIS N 1 1
26 20211 2 2 10 HIS ND1 N -7.258 -9.573 -13.247 1.00 . B B . 10 HIS ND1 1 1
26 20212 2 2 10 HIS NE2 N -8.035 -9.800 -11.267 1.00 . B B . 10 HIS NE2 1 1
26 20213 2 2 10 HIS O O -2.661 -6.629 -13.976 1.00 . B B . 10 HIS O 1 1
26 20214 2 2 11 LEU C C -0.345 -6.154 -12.062 1.00 . B B . 11 LEU C 1 1
26 20215 2 2 11 LEU CA C -1.707 -5.553 -11.596 1.00 . B B . 11 LEU CA 1 1
26 20216 2 2 11 LEU CB C -1.689 -5.082 -10.134 1.00 . B B . 11 LEU CB 1 1
26 20217 2 2 11 LEU CD1 C -1.244 -3.504 -8.285 1.00 . B B . 11 LEU CD1 1 1
26 20218 2 2 11 LEU CD2 C 0.670 -4.212 -9.712 1.00 . B B . 11 LEU CD2 1 1
26 20219 2 2 11 LEU CG C -0.819 -3.885 -9.669 1.00 . B B . 11 LEU CG 1 1
26 20220 2 2 11 LEU H H -3.158 -6.967 -10.919 1.00 . B B . 11 LEU H 1 1
26 20221 2 2 11 LEU HA H -1.934 -4.702 -12.239 1.00 . B B . 11 LEU HA 1 1
26 20222 2 2 11 LEU HB2 H -2.709 -4.856 -9.845 1.00 . B B . 11 LEU HB2 1 1
26 20223 2 2 11 LEU HB3 H -1.381 -5.913 -9.524 1.00 . B B . 11 LEU HB3 1 1
26 20224 2 2 11 LEU HD11 H -0.466 -2.882 -7.838 1.00 . B B . 11 LEU HD11 1 1
26 20225 2 2 11 LEU HD12 H -1.393 -4.404 -7.670 1.00 . B B . 11 LEU HD12 1 1
26 20226 2 2 11 LEU HD13 H -2.186 -2.923 -8.331 1.00 . B B . 11 LEU HD13 1 1
26 20227 2 2 11 LEU HD21 H 1.240 -3.290 -9.502 1.00 . B B . 11 LEU HD21 1 1
26 20228 2 2 11 LEU HD22 H 0.975 -4.555 -10.686 1.00 . B B . 11 LEU HD22 1 1
26 20229 2 2 11 LEU HD23 H 0.933 -4.958 -8.970 1.00 . B B . 11 LEU HD23 1 1
26 20230 2 2 11 LEU HG H -0.994 -3.054 -10.334 1.00 . B B . 11 LEU HG 1 1
26 20231 2 2 11 LEU N N -2.750 -6.572 -11.754 1.00 . B B . 11 LEU N 1 1
26 20232 2 2 11 LEU O O 0.357 -5.529 -12.828 1.00 . B B . 11 LEU O 1 1
26 20233 2 2 12 VAL C C 1.330 -8.155 -13.515 1.00 . B B . 12 VAL C 1 1
26 20234 2 2 12 VAL CA C 1.217 -8.050 -11.991 1.00 . B B . 12 VAL CA 1 1
26 20235 2 2 12 VAL CB C 1.267 -9.476 -11.433 1.00 . B B . 12 VAL CB 1 1
26 20236 2 2 12 VAL CG1 C 2.614 -10.187 -11.925 1.00 . B B . 12 VAL CG1 1 1
26 20237 2 2 12 VAL CG2 C 1.242 -9.507 -9.892 1.00 . B B . 12 VAL CG2 1 1
26 20238 2 2 12 VAL H H -0.628 -7.826 -10.993 1.00 . B B . 12 VAL H 1 1
26 20239 2 2 12 VAL HA H 2.068 -7.480 -11.620 1.00 . B B . 12 VAL HA 1 1
26 20240 2 2 12 VAL HB H 0.408 -10.031 -11.798 1.00 . B B . 12 VAL HB 1 1
26 20241 2 2 12 VAL HG11 H 2.583 -10.376 -13.002 1.00 . B B . 12 VAL HG11 1 1
26 20242 2 2 12 VAL HG12 H 3.449 -9.549 -11.711 1.00 . B B . 12 VAL HG12 1 1
26 20243 2 2 12 VAL HG13 H 2.749 -11.155 -11.434 1.00 . B B . 12 VAL HG13 1 1
26 20244 2 2 12 VAL HG21 H 2.165 -9.026 -9.546 1.00 . B B . 12 VAL HG21 1 1
26 20245 2 2 12 VAL HG22 H 0.377 -8.984 -9.533 1.00 . B B . 12 VAL HG22 1 1
26 20246 2 2 12 VAL HG23 H 1.197 -10.555 -9.554 1.00 . B B . 12 VAL HG23 1 1
26 20247 2 2 12 VAL N N -0.019 -7.364 -11.613 1.00 . B B . 12 VAL N 1 1
26 20248 2 2 12 VAL O O 2.319 -7.779 -14.095 1.00 . B B . 12 VAL O 1 1
26 20249 2 2 13 GLU C C 0.399 -7.383 -16.361 1.00 . B B . 13 GLU C 1 1
26 20250 2 2 13 GLU CA C 0.244 -8.745 -15.671 1.00 . B B . 13 GLU CA 1 1
26 20251 2 2 13 GLU CB C -1.106 -9.345 -16.136 1.00 . B B . 13 GLU CB 1 1
26 20252 2 2 13 GLU CD C -0.395 -11.053 -17.841 1.00 . B B . 13 GLU CD 1 1
26 20253 2 2 13 GLU CG C -1.124 -9.763 -17.595 1.00 . B B . 13 GLU CG 1 1
26 20254 2 2 13 GLU H H -0.549 -8.917 -13.659 1.00 . B B . 13 GLU H 1 1
26 20255 2 2 13 GLU HA H 1.068 -9.418 -15.950 1.00 . B B . 13 GLU HA 1 1
26 20256 2 2 13 GLU HB2 H -1.305 -10.223 -15.532 1.00 . B B . 13 GLU HB2 1 1
26 20257 2 2 13 GLU HB3 H -1.882 -8.596 -15.965 1.00 . B B . 13 GLU HB3 1 1
26 20258 2 2 13 GLU HE2 H -0.680 -12.893 -17.982 1.00 . B B . 13 GLU HE2 1 1
26 20259 2 2 13 GLU HG2 H -2.155 -9.871 -17.927 1.00 . B B . 13 GLU HG2 1 1
26 20260 2 2 13 GLU HG3 H -0.606 -8.996 -18.186 1.00 . B B . 13 GLU HG3 1 1
26 20261 2 2 13 GLU N N 0.273 -8.605 -14.180 1.00 . B B . 13 GLU N 1 1
26 20262 2 2 13 GLU O O 1.126 -7.249 -17.338 1.00 . B B . 13 GLU O 1 1
26 20263 2 2 13 GLU OE1 O 0.751 -11.108 -18.173 1.00 . B B . 13 GLU OE1 1 1
26 20264 2 2 13 GLU OE2 O -1.135 -12.084 -17.762 1.00 . B B . 13 GLU OE2 1 1
26 20265 2 2 14 ALA C C 1.094 -4.486 -16.418 1.00 . B B . 14 ALA C 1 1
26 20266 2 2 14 ALA CA C -0.329 -5.072 -16.500 1.00 . B B . 14 ALA CA 1 1
26 20267 2 2 14 ALA CB C -1.292 -4.162 -15.808 1.00 . B B . 14 ALA CB 1 1
26 20268 2 2 14 ALA H H -0.961 -6.543 -15.143 1.00 . B B . 14 ALA H 1 1
26 20269 2 2 14 ALA HA H -0.627 -5.147 -17.538 1.00 . B B . 14 ALA HA 1 1
26 20270 2 2 14 ALA HB1 H -0.860 -3.853 -14.858 1.00 . B B . 14 ALA HB1 1 1
26 20271 2 2 14 ALA HB2 H -1.455 -3.272 -16.424 1.00 . B B . 14 ALA HB2 1 1
26 20272 2 2 14 ALA HB3 H -2.218 -4.665 -15.652 1.00 . B B . 14 ALA HB3 1 1
26 20273 2 2 14 ALA N N -0.367 -6.398 -15.913 1.00 . B B . 14 ALA N 1 1
26 20274 2 2 14 ALA O O 1.597 -3.981 -17.400 1.00 . B B . 14 ALA O 1 1
26 20275 2 2 15 LEU C C 4.047 -4.815 -15.893 1.00 . B B . 15 LEU C 1 1
26 20276 2 2 15 LEU CA C 3.040 -4.077 -15.035 1.00 . B B . 15 LEU CA 1 1
26 20277 2 2 15 LEU CB C 3.406 -4.241 -13.558 1.00 . B B . 15 LEU CB 1 1
26 20278 2 2 15 LEU CD1 C 4.600 -3.755 -11.456 1.00 . B B . 15 LEU CD1 1 1
26 20279 2 2 15 LEU CD2 C 5.661 -2.916 -13.610 1.00 . B B . 15 LEU CD2 1 1
26 20280 2 2 15 LEU CG C 4.321 -3.194 -12.900 1.00 . B B . 15 LEU CG 1 1
26 20281 2 2 15 LEU H H 1.235 -5.062 -14.505 1.00 . B B . 15 LEU H 1 1
26 20282 2 2 15 LEU HA H 3.026 -3.012 -15.277 1.00 . B B . 15 LEU HA 1 1
26 20283 2 2 15 LEU HB2 H 2.485 -4.229 -12.990 1.00 . B B . 15 LEU HB2 1 1
26 20284 2 2 15 LEU HB3 H 3.849 -5.227 -13.432 1.00 . B B . 15 LEU HB3 1 1
26 20285 2 2 15 LEU HD11 H 5.496 -3.288 -11.044 1.00 . B B . 15 LEU HD11 1 1
26 20286 2 2 15 LEU HD12 H 4.762 -4.835 -11.537 1.00 . B B . 15 LEU HD12 1 1
26 20287 2 2 15 LEU HD13 H 3.747 -3.518 -10.807 1.00 . B B . 15 LEU HD13 1 1
26 20288 2 2 15 LEU HD21 H 5.545 -2.170 -14.374 1.00 . B B . 15 LEU HD21 1 1
26 20289 2 2 15 LEU HD22 H 6.022 -3.830 -14.073 1.00 . B B . 15 LEU HD22 1 1
26 20290 2 2 15 LEU HD23 H 6.410 -2.553 -12.909 1.00 . B B . 15 LEU HD23 1 1
26 20291 2 2 15 LEU HG H 3.777 -2.245 -12.841 1.00 . B B . 15 LEU HG 1 1
26 20292 2 2 15 LEU N N 1.711 -4.608 -15.258 1.00 . B B . 15 LEU N 1 1
26 20293 2 2 15 LEU O O 4.963 -4.173 -16.437 1.00 . B B . 15 LEU O 1 1
26 20294 2 2 16 TYR C C 4.560 -6.525 -18.377 1.00 . B B . 16 TYR C 1 1
26 20295 2 2 16 TYR CA C 4.718 -6.928 -16.912 1.00 . B B . 16 TYR CA 1 1
26 20296 2 2 16 TYR CB C 4.439 -8.394 -16.704 1.00 . B B . 16 TYR CB 1 1
26 20297 2 2 16 TYR CD1 C 6.430 -9.639 -17.738 1.00 . B B . 16 TYR CD1 1 1
26 20298 2 2 16 TYR CD2 C 4.247 -9.808 -18.826 1.00 . B B . 16 TYR CD2 1 1
26 20299 2 2 16 TYR CE1 C 6.976 -10.513 -18.695 1.00 . B B . 16 TYR CE1 1 1
26 20300 2 2 16 TYR CE2 C 4.799 -10.661 -19.793 1.00 . B B . 16 TYR CE2 1 1
26 20301 2 2 16 TYR CG C 5.070 -9.285 -17.759 1.00 . B B . 16 TYR CG 1 1
26 20302 2 2 16 TYR CZ C 6.165 -11.033 -19.730 1.00 . B B . 16 TYR CZ 1 1
26 20303 2 2 16 TYR H H 3.075 -6.528 -15.591 1.00 . B B . 16 TYR H 1 1
26 20304 2 2 16 TYR HA H 5.766 -6.752 -16.650 1.00 . B B . 16 TYR HA 1 1
26 20305 2 2 16 TYR HB2 H 4.776 -8.726 -15.721 1.00 . B B . 16 TYR HB2 1 1
26 20306 2 2 16 TYR HB3 H 3.366 -8.575 -16.790 1.00 . B B . 16 TYR HB3 1 1
26 20307 2 2 16 TYR HD1 H 7.037 -9.238 -16.959 1.00 . B B . 16 TYR HD1 1 1
26 20308 2 2 16 TYR HD2 H 3.220 -9.551 -18.813 1.00 . B B . 16 TYR HD2 1 1
26 20309 2 2 16 TYR HE1 H 8.023 -10.792 -18.631 1.00 . B B . 16 TYR HE1 1 1
26 20310 2 2 16 TYR HE2 H 4.173 -11.015 -20.585 1.00 . B B . 16 TYR HE2 1 1
26 20311 2 2 16 TYR HH H 7.539 -12.205 -20.511 1.00 . B B . 16 TYR HH 1 1
26 20312 2 2 16 TYR N N 3.845 -6.107 -16.042 1.00 . B B . 16 TYR N 1 1
26 20313 2 2 16 TYR O O 5.568 -6.367 -19.051 1.00 . B B . 16 TYR O 1 1
26 20314 2 2 16 TYR OH O 6.649 -11.886 -20.688 1.00 . B B . 16 TYR OH 1 1
26 20315 2 2 17 LEU C C 3.620 -4.513 -20.540 1.00 . B B . 17 LEU C 1 1
26 20316 2 2 17 LEU CA C 3.101 -5.898 -20.215 1.00 . B B . 17 LEU CA 1 1
26 20317 2 2 17 LEU CB C 1.563 -5.844 -20.526 1.00 . B B . 17 LEU CB 1 1
26 20318 2 2 17 LEU CD1 C -0.646 -7.042 -20.589 1.00 . B B . 17 LEU CD1 1 1
26 20319 2 2 17 LEU CD2 C 1.341 -8.017 -21.764 1.00 . B B . 17 LEU CD2 1 1
26 20320 2 2 17 LEU CG C 0.854 -7.205 -20.571 1.00 . B B . 17 LEU CG 1 1
26 20321 2 2 17 LEU H H 2.554 -6.464 -18.243 1.00 . B B . 17 LEU H 1 1
26 20322 2 2 17 LEU HA H 3.576 -6.614 -20.876 1.00 . B B . 17 LEU HA 1 1
26 20323 2 2 17 LEU HB2 H 1.082 -5.192 -19.784 1.00 . B B . 17 LEU HB2 1 1
26 20324 2 2 17 LEU HB3 H 1.467 -5.362 -21.499 1.00 . B B . 17 LEU HB3 1 1
26 20325 2 2 17 LEU HD11 H -0.978 -6.593 -19.665 1.00 . B B . 17 LEU HD11 1 1
26 20326 2 2 17 LEU HD12 H -1.128 -8.008 -20.719 1.00 . B B . 17 LEU HD12 1 1
26 20327 2 2 17 LEU HD13 H -0.915 -6.387 -21.410 1.00 . B B . 17 LEU HD13 1 1
26 20328 2 2 17 LEU HD21 H 1.137 -7.481 -22.690 1.00 . B B . 17 LEU HD21 1 1
26 20329 2 2 17 LEU HD22 H 0.850 -8.998 -21.794 1.00 . B B . 17 LEU HD22 1 1
26 20330 2 2 17 LEU HD23 H 2.412 -8.171 -21.696 1.00 . B B . 17 LEU HD23 1 1
26 20331 2 2 17 LEU HG H 1.119 -7.738 -19.676 1.00 . B B . 17 LEU HG 1 1
26 20332 2 2 17 LEU N N 3.339 -6.304 -18.834 1.00 . B B . 17 LEU N 1 1
26 20333 2 2 17 LEU O O 4.063 -4.270 -21.649 1.00 . B B . 17 LEU O 1 1
26 20334 2 2 18 VAL C C 5.367 -2.102 -19.760 1.00 . B B . 18 VAL C 1 1
26 20335 2 2 18 VAL CA C 3.864 -2.237 -19.904 1.00 . B B . 18 VAL CA 1 1
26 20336 2 2 18 VAL CB C 3.085 -1.181 -19.071 1.00 . B B . 18 VAL CB 1 1
26 20337 2 2 18 VAL CG1 C 3.427 -1.215 -17.601 1.00 . B B . 18 VAL CG1 1 1
26 20338 2 2 18 VAL CG2 C 3.336 0.245 -19.642 1.00 . B B . 18 VAL CG2 1 1
26 20339 2 2 18 VAL H H 3.001 -3.821 -18.705 1.00 . B B . 18 VAL H 1 1
26 20340 2 2 18 VAL HA H 3.624 -2.038 -20.950 1.00 . B B . 18 VAL HA 1 1
26 20341 2 2 18 VAL HB H 2.033 -1.423 -19.162 1.00 . B B . 18 VAL HB 1 1
26 20342 2 2 18 VAL HG11 H 2.755 -0.565 -17.054 1.00 . B B . 18 VAL HG11 1 1
26 20343 2 2 18 VAL HG12 H 3.354 -2.228 -17.249 1.00 . B B . 18 VAL HG12 1 1
26 20344 2 2 18 VAL HG13 H 4.437 -0.860 -17.448 1.00 . B B . 18 VAL HG13 1 1
26 20345 2 2 18 VAL HG21 H 2.807 0.987 -19.068 1.00 . B B . 18 VAL HG21 1 1
26 20346 2 2 18 VAL HG22 H 4.404 0.485 -19.622 1.00 . B B . 18 VAL HG22 1 1
26 20347 2 2 18 VAL HG23 H 2.988 0.279 -20.666 1.00 . B B . 18 VAL HG23 1 1
26 20348 2 2 18 VAL N N 3.469 -3.595 -19.614 1.00 . B B . 18 VAL N 1 1
26 20349 2 2 18 VAL O O 5.979 -1.353 -20.530 1.00 . B B . 18 VAL O 1 1
26 20350 2 2 19 CYS C C 8.253 -3.523 -19.746 1.00 . B B . 19 CYS C 1 1
26 20351 2 2 19 CYS CA C 7.522 -2.609 -18.737 1.00 . B B . 19 CYS CA 1 1
26 20352 2 2 19 CYS CB C 7.958 -2.920 -17.317 1.00 . B B . 19 CYS CB 1 1
26 20353 2 2 19 CYS H H 5.560 -3.416 -18.196 1.00 . B B . 19 CYS H 1 1
26 20354 2 2 19 CYS HA H 7.771 -1.567 -18.960 1.00 . B B . 19 CYS HA 1 1
26 20355 2 2 19 CYS HB2 H 7.176 -2.547 -16.653 1.00 . B B . 19 CYS HB2 1 1
26 20356 2 2 19 CYS HB3 H 8.058 -4.001 -17.167 1.00 . B B . 19 CYS HB3 1 1
26 20357 2 2 19 CYS N N 6.033 -2.791 -18.834 1.00 . B B . 19 CYS N 1 1
26 20358 2 2 19 CYS O O 9.284 -3.120 -20.321 1.00 . B B . 19 CYS O 1 1
26 20359 2 2 19 CYS SG S 9.534 -2.097 -16.982 1.00 . B B . 19 CYS SG 1 1
26 20360 2 2 20 GLY C C 8.770 -6.892 -20.409 1.00 . B B . 20 GLY C 1 1
26 20361 2 2 20 GLY CA C 8.296 -5.591 -21.024 1.00 . B B . 20 GLY CA 1 1
26 20362 2 2 20 GLY H H 6.870 -4.964 -19.616 1.00 . B B . 20 GLY H 1 1
26 20363 2 2 20 GLY HA2 H 7.536 -5.837 -21.751 1.00 . B B . 20 GLY HA2 1 1
26 20364 2 2 20 GLY HA3 H 9.124 -5.127 -21.557 1.00 . B B . 20 GLY HA3 1 1
26 20365 2 2 20 GLY N N 7.718 -4.696 -20.045 1.00 . B B . 20 GLY N 1 1
26 20366 2 2 20 GLY O O 8.568 -7.175 -19.249 1.00 . B B . 20 GLY O 1 1
26 20367 2 2 21 GLU C C 10.948 -9.001 -19.815 1.00 . B B . 21 GLU C 1 1
26 20368 2 2 21 GLU CA C 9.849 -9.048 -20.870 1.00 . B B . 21 GLU CA 1 1
26 20369 2 2 21 GLU CB C 10.348 -9.799 -22.109 1.00 . B B . 21 GLU CB 1 1
26 20370 2 2 21 GLU CD C 9.803 -10.686 -24.358 1.00 . B B . 21 GLU CD 1 1
26 20371 2 2 21 GLU CG C 9.276 -10.293 -22.979 1.00 . B B . 21 GLU CG 1 1
26 20372 2 2 21 GLU H H 9.535 -7.393 -22.168 1.00 . B B . 21 GLU H 1 1
26 20373 2 2 21 GLU HA H 8.997 -9.589 -20.448 1.00 . B B . 21 GLU HA 1 1
26 20374 2 2 21 GLU HB2 H 10.983 -9.104 -22.654 1.00 . B B . 21 GLU HB2 1 1
26 20375 2 2 21 GLU HB3 H 10.972 -10.645 -21.810 1.00 . B B . 21 GLU HB3 1 1
26 20376 2 2 21 GLU HE2 H 9.778 -12.018 -25.675 1.00 . B B . 21 GLU HE2 1 1
26 20377 2 2 21 GLU HG2 H 8.799 -11.170 -22.531 1.00 . B B . 21 GLU HG2 1 1
26 20378 2 2 21 GLU HG3 H 8.537 -9.495 -23.089 1.00 . B B . 21 GLU HG3 1 1
26 20379 2 2 21 GLU N N 9.401 -7.698 -21.243 1.00 . B B . 21 GLU N 1 1
26 20380 2 2 21 GLU O O 11.044 -9.845 -18.954 1.00 . B B . 21 GLU O 1 1
26 20381 2 2 21 GLU OE1 O 10.623 -10.077 -24.950 1.00 . B B . 21 GLU OE1 1 1
26 20382 2 2 21 GLU OE2 O 9.344 -11.786 -24.849 1.00 . B B . 21 GLU OE2 1 1
26 20383 2 2 22 ARG C C 12.062 -6.864 -17.661 1.00 . B B . 22 ARG C 1 1
26 20384 2 2 22 ARG CA C 12.709 -7.597 -18.848 1.00 . B B . 22 ARG CA 1 1
26 20385 2 2 22 ARG CB C 13.804 -6.703 -19.502 1.00 . B B . 22 ARG CB 1 1
26 20386 2 2 22 ARG CD C 13.761 -6.530 -22.007 1.00 . B B . 22 ARG CD 1 1
26 20387 2 2 22 ARG CG C 14.350 -7.269 -20.818 1.00 . B B . 22 ARG CG 1 1
26 20388 2 2 22 ARG CZ C 13.714 -4.168 -22.820 1.00 . B B . 22 ARG CZ 1 1
26 20389 2 2 22 ARG H H 11.486 -7.143 -20.533 1.00 . B B . 22 ARG H 1 1
26 20390 2 2 22 ARG HA H 13.136 -8.527 -18.498 1.00 . B B . 22 ARG HA 1 1
26 20391 2 2 22 ARG HB2 H 13.368 -5.733 -19.705 1.00 . B B . 22 ARG HB2 1 1
26 20392 2 2 22 ARG HB3 H 14.618 -6.572 -18.782 1.00 . B B . 22 ARG HB3 1 1
26 20393 2 2 22 ARG HD2 H 14.088 -7.048 -22.915 1.00 . B B . 22 ARG HD2 1 1
26 20394 2 2 22 ARG HD3 H 12.664 -6.582 -21.964 1.00 . B B . 22 ARG HD3 1 1
26 20395 2 2 22 ARG HE H 14.860 -4.855 -21.264 1.00 . B B . 22 ARG HE 1 1
26 20396 2 2 22 ARG HG2 H 15.436 -7.146 -20.811 1.00 . B B . 22 ARG HG2 1 1
26 20397 2 2 22 ARG HG3 H 14.092 -8.332 -20.895 1.00 . B B . 22 ARG HG3 1 1
26 20398 2 2 22 ARG HH11 H 12.498 -5.388 -23.813 1.00 . B B . 22 ARG HH11 1 1
26 20399 2 2 22 ARG HH12 H 12.487 -3.731 -24.366 1.00 . B B . 22 ARG HH12 1 1
26 20400 2 2 22 ARG HH21 H 14.808 -2.688 -21.995 1.00 . B B . 22 ARG HH21 1 1
26 20401 2 2 22 ARG HH22 H 13.754 -2.237 -23.311 1.00 . B B . 22 ARG HH22 1 1
26 20402 2 2 22 ARG N N 11.694 -7.892 -19.840 1.00 . B B . 22 ARG N 1 1
26 20403 2 2 22 ARG NE N 14.177 -5.112 -21.999 1.00 . B B . 22 ARG NE 1 1
26 20404 2 2 22 ARG NH1 N 12.834 -4.450 -23.749 1.00 . B B . 22 ARG NH1 1 1
26 20405 2 2 22 ARG NH2 N 14.134 -2.936 -22.712 1.00 . B B . 22 ARG NH2 1 1
26 20406 2 2 22 ARG O O 12.515 -5.844 -17.251 1.00 . B B . 22 ARG O 1 1
26 20407 2 2 23 GLY C C 10.707 -6.399 -14.803 1.00 . B B . 23 GLY C 1 1
26 20408 2 2 23 GLY CA C 10.120 -6.766 -16.191 1.00 . B B . 23 GLY CA 1 1
26 20409 2 2 23 GLY H H 10.643 -8.277 -17.541 1.00 . B B . 23 GLY H 1 1
26 20410 2 2 23 GLY HA2 H 9.805 -5.842 -16.640 1.00 . B B . 23 GLY HA2 1 1
26 20411 2 2 23 GLY HA3 H 9.215 -7.379 -16.042 1.00 . B B . 23 GLY HA3 1 1
26 20412 2 2 23 GLY N N 10.957 -7.417 -17.178 1.00 . B B . 23 GLY N 1 1
26 20413 2 2 23 GLY O O 11.896 -6.551 -14.478 1.00 . B B . 23 GLY O 1 1
26 20414 2 2 24 PHE C C 10.631 -6.543 -11.730 1.00 . B B . 24 PHE C 1 1
26 20415 2 2 24 PHE CA C 10.074 -5.437 -12.657 1.00 . B B . 24 PHE CA 1 1
26 20416 2 2 24 PHE CB C 8.787 -4.836 -12.050 1.00 . B B . 24 PHE CB 1 1
26 20417 2 2 24 PHE CD1 C 6.919 -6.404 -12.794 1.00 . B B . 24 PHE CD1 1 1
26 20418 2 2 24 PHE CD2 C 7.465 -6.256 -10.425 1.00 . B B . 24 PHE CD2 1 1
26 20419 2 2 24 PHE CE1 C 5.895 -7.349 -12.512 1.00 . B B . 24 PHE CE1 1 1
26 20420 2 2 24 PHE CE2 C 6.410 -7.199 -10.132 1.00 . B B . 24 PHE CE2 1 1
26 20421 2 2 24 PHE CG C 7.703 -5.856 -11.766 1.00 . B B . 24 PHE CG 1 1
26 20422 2 2 24 PHE CZ C 5.674 -7.748 -11.158 1.00 . B B . 24 PHE CZ 1 1
26 20423 2 2 24 PHE H H 8.827 -5.794 -14.345 1.00 . B B . 24 PHE H 1 1
26 20424 2 2 24 PHE HA H 10.796 -4.621 -12.715 1.00 . B B . 24 PHE HA 1 1
26 20425 2 2 24 PHE HB2 H 9.045 -4.320 -11.126 1.00 . B B . 24 PHE HB2 1 1
26 20426 2 2 24 PHE HB3 H 8.352 -4.107 -12.745 1.00 . B B . 24 PHE HB3 1 1
26 20427 2 2 24 PHE HD1 H 7.071 -6.088 -13.841 1.00 . B B . 24 PHE HD1 1 1
26 20428 2 2 24 PHE HD2 H 8.062 -5.896 -9.611 1.00 . B B . 24 PHE HD2 1 1
26 20429 2 2 24 PHE HE1 H 5.277 -7.775 -13.288 1.00 . B B . 24 PHE HE1 1 1
26 20430 2 2 24 PHE HE2 H 6.209 -7.475 -9.107 1.00 . B B . 24 PHE HE2 1 1
26 20431 2 2 24 PHE HZ H 4.913 -8.463 -10.949 1.00 . B B . 24 PHE HZ 1 1
26 20432 2 2 24 PHE N N 9.803 -5.872 -13.999 1.00 . B B . 24 PHE N 1 1
26 20433 2 2 24 PHE O O 10.455 -7.741 -12.001 1.00 . B B . 24 PHE O 1 1
26 20434 2 2 25 PHE C C 11.173 -6.976 -8.321 1.00 . B B . 25 PHE C 1 1
26 20435 2 2 25 PHE CA C 11.881 -6.998 -9.676 1.00 . B B . 25 PHE CA 1 1
26 20436 2 2 25 PHE CB C 13.366 -6.576 -9.546 1.00 . B B . 25 PHE CB 1 1
26 20437 2 2 25 PHE CD1 C 14.746 -8.791 -9.595 1.00 . B B . 25 PHE CD1 1 1
26 20438 2 2 25 PHE CD2 C 14.840 -7.291 -11.515 1.00 . B B . 25 PHE CD2 1 1
26 20439 2 2 25 PHE CE1 C 15.620 -9.641 -10.221 1.00 . B B . 25 PHE CE1 1 1
26 20440 2 2 25 PHE CE2 C 15.703 -8.197 -12.175 1.00 . B B . 25 PHE CE2 1 1
26 20441 2 2 25 PHE CG C 14.339 -7.577 -10.222 1.00 . B B . 25 PHE CG 1 1
26 20442 2 2 25 PHE CZ C 16.123 -9.352 -11.505 1.00 . B B . 25 PHE CZ 1 1
26 20443 2 2 25 PHE H H 11.286 -5.074 -10.411 1.00 . B B . 25 PHE H 1 1
26 20444 2 2 25 PHE HA H 11.841 -8.020 -10.051 1.00 . B B . 25 PHE HA 1 1
26 20445 2 2 25 PHE HB2 H 13.489 -5.579 -9.995 1.00 . B B . 25 PHE HB2 1 1
26 20446 2 2 25 PHE HB3 H 13.648 -6.528 -8.494 1.00 . B B . 25 PHE HB3 1 1
26 20447 2 2 25 PHE HD1 H 14.379 -9.043 -8.612 1.00 . B B . 25 PHE HD1 1 1
26 20448 2 2 25 PHE HD2 H 14.491 -6.404 -12.031 1.00 . B B . 25 PHE HD2 1 1
26 20449 2 2 25 PHE HE1 H 15.942 -10.554 -9.739 1.00 . B B . 25 PHE HE1 1 1
26 20450 2 2 25 PHE HE2 H 16.051 -7.967 -13.192 1.00 . B B . 25 PHE HE2 1 1
26 20451 2 2 25 PHE HZ H 16.781 -10.026 -12.004 1.00 . B B . 25 PHE HZ 1 1
26 20452 2 2 25 PHE N N 11.256 -6.100 -10.634 1.00 . B B . 25 PHE N 1 1
26 20453 2 2 25 PHE O O 10.100 -6.419 -8.220 1.00 . B B . 25 PHE O 1 1
26 20454 2 2 26 TYR C C 9.779 -8.086 -5.813 1.00 . B B . 26 TYR C 1 1
26 20455 2 2 26 TYR CA C 11.214 -7.570 -5.939 1.00 . B B . 26 TYR CA 1 1
26 20456 2 2 26 TYR CB C 11.344 -6.220 -5.254 1.00 . B B . 26 TYR CB 1 1
26 20457 2 2 26 TYR CD1 C 12.470 -6.820 -3.060 1.00 . B B . 26 TYR CD1 1 1
26 20458 2 2 26 TYR CD2 C 10.147 -6.115 -3.053 1.00 . B B . 26 TYR CD2 1 1
26 20459 2 2 26 TYR CE1 C 12.415 -7.035 -1.682 1.00 . B B . 26 TYR CE1 1 1
26 20460 2 2 26 TYR CE2 C 10.071 -6.385 -1.661 1.00 . B B . 26 TYR CE2 1 1
26 20461 2 2 26 TYR CG C 11.339 -6.355 -3.767 1.00 . B B . 26 TYR CG 1 1
26 20462 2 2 26 TYR CZ C 11.188 -6.822 -1.006 1.00 . B B . 26 TYR CZ 1 1
26 20463 2 2 26 TYR H H 12.728 -7.926 -7.409 1.00 . B B . 26 TYR H 1 1
26 20464 2 2 26 TYR HA H 11.825 -8.275 -5.370 1.00 . B B . 26 TYR HA 1 1
26 20465 2 2 26 TYR HB2 H 12.292 -5.760 -5.561 1.00 . B B . 26 TYR HB2 1 1
26 20466 2 2 26 TYR HB3 H 10.516 -5.571 -5.572 1.00 . B B . 26 TYR HB3 1 1
26 20467 2 2 26 TYR HD1 H 13.404 -6.995 -3.607 1.00 . B B . 26 TYR HD1 1 1
26 20468 2 2 26 TYR HD2 H 9.271 -5.767 -3.582 1.00 . B B . 26 TYR HD2 1 1
26 20469 2 2 26 TYR HE1 H 13.303 -7.338 -1.119 1.00 . B B . 26 TYR HE1 1 1
26 20470 2 2 26 TYR HE2 H 9.155 -6.230 -1.137 1.00 . B B . 26 TYR HE2 1 1
26 20471 2 2 26 TYR HH H 11.918 -7.310 0.679 1.00 . B B . 26 TYR HH 1 1
26 20472 2 2 26 TYR N N 11.797 -7.525 -7.278 1.00 . B B . 26 TYR N 1 1
26 20473 2 2 26 TYR O O 8.788 -7.381 -5.466 1.00 . B B . 26 TYR O 1 1
26 20474 2 2 26 TYR OH O 11.113 -7.043 0.330 1.00 . B B . 26 TYR OH 1 1
26 20475 2 2 27 THR C C 8.890 -11.163 -4.640 1.00 . B B . 27 THR C 1 1
26 20476 2 2 27 THR CA C 8.457 -10.153 -5.655 1.00 . B B . 27 THR CA 1 1
26 20477 2 2 27 THR CB C 7.920 -10.917 -6.891 1.00 . B B . 27 THR CB 1 1
26 20478 2 2 27 THR CG2 C 6.880 -10.152 -7.669 1.00 . B B . 27 THR CG2 1 1
26 20479 2 2 27 THR H H 10.503 -9.985 -6.302 1.00 . B B . 27 THR H 1 1
26 20480 2 2 27 THR HA H 7.709 -9.493 -5.236 1.00 . B B . 27 THR HA 1 1
26 20481 2 2 27 THR HB H 7.486 -11.850 -6.560 1.00 . B B . 27 THR HB 1 1
26 20482 2 2 27 THR HG1 H 8.934 -10.631 -8.547 1.00 . B B . 27 THR HG1 1 1
26 20483 2 2 27 THR HG21 H 7.269 -9.184 -7.958 1.00 . B B . 27 THR HG21 1 1
26 20484 2 2 27 THR HG22 H 5.989 -10.021 -7.065 1.00 . B B . 27 THR HG22 1 1
26 20485 2 2 27 THR HG23 H 6.605 -10.724 -8.566 1.00 . B B . 27 THR HG23 1 1
26 20486 2 2 27 THR N N 9.684 -9.408 -5.984 1.00 . B B . 27 THR N 1 1
26 20487 2 2 27 THR O O 9.747 -11.980 -4.922 1.00 . B B . 27 THR O 1 1
26 20488 2 2 27 THR OG1 O 9.006 -11.209 -7.770 1.00 . B B . 27 THR OG1 1 1
26 20489 2 2 28 LYS C C 8.447 -13.431 -2.719 1.00 . B B . 28 LYS C 1 1
26 20490 2 2 28 LYS CA C 8.799 -11.991 -2.358 1.00 . B B . 28 LYS CA 1 1
26 20491 2 2 28 LYS CB C 8.064 -11.608 -1.060 1.00 . B B . 28 LYS CB 1 1
26 20492 2 2 28 LYS CD C 7.651 -9.980 0.814 1.00 . B B . 28 LYS CD 1 1
26 20493 2 2 28 LYS CE C 8.054 -8.576 1.390 1.00 . B B . 28 LYS CE 1 1
26 20494 2 2 28 LYS CG C 8.389 -10.243 -0.507 1.00 . B B . 28 LYS CG 1 1
26 20495 2 2 28 LYS H H 7.698 -10.380 -3.196 1.00 . B B . 28 LYS H 1 1
26 20496 2 2 28 LYS HA H 9.864 -11.879 -2.228 1.00 . B B . 28 LYS HA 1 1
26 20497 2 2 28 LYS HB2 H 6.986 -11.666 -1.253 1.00 . B B . 28 LYS HB2 1 1
26 20498 2 2 28 LYS HB3 H 8.319 -12.340 -0.287 1.00 . B B . 28 LYS HB3 1 1
26 20499 2 2 28 LYS HD2 H 6.584 -10.041 0.619 1.00 . B B . 28 LYS HD2 1 1
26 20500 2 2 28 LYS HD3 H 7.924 -10.737 1.561 1.00 . B B . 28 LYS HD3 1 1
26 20501 2 2 28 LYS HE2 H 9.141 -8.565 1.566 1.00 . B B . 28 LYS HE2 1 1
26 20502 2 2 28 LYS HE3 H 7.819 -7.789 0.671 1.00 . B B . 28 LYS HE3 1 1
26 20503 2 2 28 LYS HG2 H 9.456 -10.188 -0.320 1.00 . B B . 28 LYS HG2 1 1
26 20504 2 2 28 LYS HG3 H 8.152 -9.456 -1.236 1.00 . B B . 28 LYS HG3 1 1
26 20505 2 2 28 LYS HZ1 H 7.564 -7.463 3.073 1.00 . B B . 28 LYS HZ1 1 1
26 20506 2 2 28 LYS HZ2 H 7.608 -9.078 3.340 1.00 . B B . 28 LYS HZ2 1 1
26 20507 2 2 28 LYS HZ3 H 6.360 -8.373 2.562 1.00 . B B . 28 LYS HZ3 1 1
26 20508 2 2 28 LYS N N 8.387 -11.073 -3.410 1.00 . B B . 28 LYS N 1 1
26 20509 2 2 28 LYS NZ N 7.346 -8.347 2.694 1.00 . B B . 28 LYS NZ 1 1
26 20510 2 2 28 LYS O O 7.299 -13.736 -3.033 1.00 . B B . 28 LYS O 1 1
26 20511 2 2 29 PRO C C 8.192 -16.306 -1.669 1.00 . B B . 29 PRO C 1 1
26 20512 2 2 29 PRO CA C 9.014 -15.757 -2.808 1.00 . B B . 29 PRO CA 1 1
26 20513 2 2 29 PRO CB C 10.390 -16.467 -2.891 1.00 . B B . 29 PRO CB 1 1
26 20514 2 2 29 PRO CD C 10.854 -14.239 -2.234 1.00 . B B . 29 PRO CD 1 1
26 20515 2 2 29 PRO CG C 11.263 -15.674 -2.003 1.00 . B B . 29 PRO CG 1 1
26 20516 2 2 29 PRO HA H 8.479 -15.881 -3.742 1.00 . B B . 29 PRO HA 1 1
26 20517 2 2 29 PRO HB2 H 10.301 -17.490 -2.566 1.00 . B B . 29 PRO HB2 1 1
26 20518 2 2 29 PRO HB3 H 10.795 -16.429 -3.911 1.00 . B B . 29 PRO HB3 1 1
26 20519 2 2 29 PRO HD2 H 11.020 -13.648 -1.338 1.00 . B B . 29 PRO HD2 1 1
26 20520 2 2 29 PRO HD3 H 11.414 -13.811 -3.055 1.00 . B B . 29 PRO HD3 1 1
26 20521 2 2 29 PRO HG2 H 11.129 -15.945 -0.949 1.00 . B B . 29 PRO HG2 1 1
26 20522 2 2 29 PRO HG3 H 12.298 -15.837 -2.286 1.00 . B B . 29 PRO HG3 1 1
26 20523 2 2 29 PRO N N 9.405 -14.358 -2.601 1.00 . B B . 29 PRO N 1 1
26 20524 2 2 29 PRO O O 8.660 -16.580 -0.589 1.00 . B B . 29 PRO O 1 1
26 20525 2 2 30 THR C C 6.244 -18.336 -0.407 1.00 . B B . 30 THR C 1 1
26 20526 2 2 30 THR CA C 5.962 -16.871 -0.787 1.00 . B B . 30 THR CA 1 1
26 20527 2 2 30 THR CB C 4.497 -16.711 -1.267 1.00 . B B . 30 THR CB 1 1
26 20528 2 2 30 THR CG2 C 4.151 -17.495 -2.559 1.00 . B B . 30 THR CG2 1 1
26 20529 2 2 30 THR H H 6.490 -16.094 -2.712 1.00 . B B . 30 THR H 1 1
26 20530 2 2 30 THR HXT H 6.771 -18.384 -2.068 1.00 . B B . 30 THR HXT 1 1
26 20531 2 2 30 THR HA H 6.121 -16.301 0.160 1.00 . B B . 30 THR HA 1 1
26 20532 2 2 30 THR HB H 4.301 -15.654 -1.433 1.00 . B B . 30 THR HB 1 1
26 20533 2 2 30 THR HG1 H 2.768 -17.452 -0.708 1.00 . B B . 30 THR HG1 1 1
26 20534 2 2 30 THR HG21 H 3.113 -17.557 -2.711 1.00 . B B . 30 THR HG21 1 1
26 20535 2 2 30 THR HG22 H 4.501 -18.537 -2.495 1.00 . B B . 30 THR HG22 1 1
26 20536 2 2 30 THR HG23 H 4.634 -17.036 -3.442 1.00 . B B . 30 THR HG23 1 1
26 20537 2 2 30 THR N N 6.859 -16.399 -1.831 1.00 . B B . 30 THR N 1 1
26 20538 2 2 30 THR O O 6.091 -18.819 0.711 1.00 . B B . 30 THR O 1 1
26 20539 2 2 30 THR OXT O 6.668 -19.024 -1.392 1.00 . B B . 30 THR OXT 1 1
26 20540 2 2 30 THR OG1 O 3.614 -17.177 -0.268 1.00 . B B . 30 THR OG1 1 1
27 20541 1 1 1 GLY C C 2.160 -0.198 -2.283 1.00 . A A . 1 GLY C 1 1
27 20542 1 1 1 GLY CA C 2.626 -0.549 -0.925 1.00 . A A . 1 GLY CA 1 1
27 20543 1 1 1 GLY H1 H 2.025 -1.728 0.722 1.00 . A A . 1 GLY H1 1 1
27 20544 1 1 1 GLY H2 H 2.732 -2.582 -0.495 1.00 . A A . 1 GLY H2 1 1
27 20545 1 1 1 GLY HA2 H 2.327 0.328 -0.311 1.00 . A A . 1 GLY HA2 1 1
27 20546 1 1 1 GLY HA3 H 3.692 -0.592 -0.984 1.00 . A A . 1 GLY HA3 1 1
27 20547 1 1 1 GLY N N 2.066 -1.825 -0.312 1.00 . A A . 1 GLY N 1 1
27 20548 1 1 1 GLY O O 1.549 0.829 -2.528 1.00 . A A . 1 GLY O 1 1
27 20549 1 1 2 ILE C C 0.299 -0.987 -4.395 1.00 . A A . 2 ILE C 1 1
27 20550 1 1 2 ILE CA C 1.786 -0.951 -4.540 1.00 . A A . 2 ILE CA 1 1
27 20551 1 1 2 ILE CB C 2.214 -2.023 -5.576 1.00 . A A . 2 ILE CB 1 1
27 20552 1 1 2 ILE CD1 C 4.264 -3.369 -6.429 1.00 . A A . 2 ILE CD1 1 1
27 20553 1 1 2 ILE CG1 C 3.761 -2.206 -5.575 1.00 . A A . 2 ILE CG1 1 1
27 20554 1 1 2 ILE CG2 C 1.674 -1.662 -6.997 1.00 . A A . 2 ILE CG2 1 1
27 20555 1 1 2 ILE H H 2.790 -2.056 -2.998 1.00 . A A . 2 ILE H 1 1
27 20556 1 1 2 ILE HA H 2.082 0.058 -4.880 1.00 . A A . 2 ILE HA 1 1
27 20557 1 1 2 ILE HB H 1.773 -2.965 -5.277 1.00 . A A . 2 ILE HB 1 1
27 20558 1 1 2 ILE HD11 H 4.011 -3.221 -7.461 1.00 . A A . 2 ILE HD11 1 1
27 20559 1 1 2 ILE HD12 H 5.358 -3.436 -6.328 1.00 . A A . 2 ILE HD12 1 1
27 20560 1 1 2 ILE HD13 H 3.813 -4.276 -6.081 1.00 . A A . 2 ILE HD13 1 1
27 20561 1 1 2 ILE HG12 H 4.242 -1.311 -5.983 1.00 . A A . 2 ILE HG12 1 1
27 20562 1 1 2 ILE HG13 H 4.092 -2.362 -4.552 1.00 . A A . 2 ILE HG13 1 1
27 20563 1 1 2 ILE HG21 H 2.091 -2.368 -7.696 1.00 . A A . 2 ILE HG21 1 1
27 20564 1 1 2 ILE HG22 H 0.592 -1.768 -7.015 1.00 . A A . 2 ILE HG22 1 1
27 20565 1 1 2 ILE HG23 H 1.984 -0.654 -7.267 1.00 . A A . 2 ILE HG23 1 1
27 20566 1 1 2 ILE N N 2.324 -1.170 -3.208 1.00 . A A . 2 ILE N 1 1
27 20567 1 1 2 ILE O O -0.416 -0.145 -4.949 1.00 . A A . 2 ILE O 1 1
27 20568 1 1 3 VAL C C -2.090 -0.656 -2.626 1.00 . A A . 3 VAL C 1 1
27 20569 1 1 3 VAL CA C -1.574 -1.965 -3.278 1.00 . A A . 3 VAL CA 1 1
27 20570 1 1 3 VAL CB C -1.914 -3.202 -2.413 1.00 . A A . 3 VAL CB 1 1
27 20571 1 1 3 VAL CG1 C -1.272 -3.151 -1.063 1.00 . A A . 3 VAL CG1 1 1
27 20572 1 1 3 VAL CG2 C -3.478 -3.345 -2.219 1.00 . A A . 3 VAL CG2 1 1
27 20573 1 1 3 VAL H H 0.451 -2.551 -3.105 1.00 . A A . 3 VAL H 1 1
27 20574 1 1 3 VAL HA H -2.115 -2.102 -4.216 1.00 . A A . 3 VAL HA 1 1
27 20575 1 1 3 VAL HB H -1.551 -4.087 -2.953 1.00 . A A . 3 VAL HB 1 1
27 20576 1 1 3 VAL HG11 H -0.200 -2.912 -1.150 1.00 . A A . 3 VAL HG11 1 1
27 20577 1 1 3 VAL HG12 H -1.778 -2.386 -0.480 1.00 . A A . 3 VAL HG12 1 1
27 20578 1 1 3 VAL HG13 H -1.424 -4.105 -0.561 1.00 . A A . 3 VAL HG13 1 1
27 20579 1 1 3 VAL HG21 H -3.992 -3.217 -3.147 1.00 . A A . 3 VAL HG21 1 1
27 20580 1 1 3 VAL HG22 H -3.723 -4.318 -1.817 1.00 . A A . 3 VAL HG22 1 1
27 20581 1 1 3 VAL HG23 H -3.812 -2.594 -1.516 1.00 . A A . 3 VAL HG23 1 1
27 20582 1 1 3 VAL N N -0.170 -1.889 -3.573 1.00 . A A . 3 VAL N 1 1
27 20583 1 1 3 VAL O O -3.203 -0.192 -2.967 1.00 . A A . 3 VAL O 1 1
27 20584 1 1 4 GLU C C -1.735 2.355 -1.892 1.00 . A A . 4 GLU C 1 1
27 20585 1 1 4 GLU CA C -1.733 1.109 -1.038 1.00 . A A . 4 GLU CA 1 1
27 20586 1 1 4 GLU CB C -0.779 1.314 0.183 1.00 . A A . 4 GLU CB 1 1
27 20587 1 1 4 GLU CD C -0.070 0.413 2.439 1.00 . A A . 4 GLU CD 1 1
27 20588 1 1 4 GLU CG C -0.864 0.157 1.199 1.00 . A A . 4 GLU CG 1 1
27 20589 1 1 4 GLU H H -0.448 -0.445 -1.542 1.00 . A A . 4 GLU H 1 1
27 20590 1 1 4 GLU HA H -2.748 0.952 -0.675 1.00 . A A . 4 GLU HA 1 1
27 20591 1 1 4 GLU HB2 H 0.257 1.413 -0.129 1.00 . A A . 4 GLU HB2 1 1
27 20592 1 1 4 GLU HB3 H -1.080 2.252 0.665 1.00 . A A . 4 GLU HB3 1 1
27 20593 1 1 4 GLU HE2 H -1.232 1.869 2.711 1.00 . A A . 4 GLU HE2 1 1
27 20594 1 1 4 GLU HG2 H -1.916 0.083 1.466 1.00 . A A . 4 GLU HG2 1 1
27 20595 1 1 4 GLU HG3 H -0.543 -0.776 0.711 1.00 . A A . 4 GLU HG3 1 1
27 20596 1 1 4 GLU N N -1.312 -0.080 -1.739 1.00 . A A . 4 GLU N 1 1
27 20597 1 1 4 GLU O O -2.534 3.278 -1.677 1.00 . A A . 4 GLU O 1 1
27 20598 1 1 4 GLU OE1 O 0.848 -0.258 2.778 1.00 . A A . 4 GLU OE1 1 1
27 20599 1 1 4 GLU OE2 O -0.487 1.427 3.115 1.00 . A A . 4 GLU OE2 1 1
27 20600 1 1 5 GLN C C -1.823 3.435 -4.951 1.00 . A A . 5 GLN C 1 1
27 20601 1 1 5 GLN CA C -0.794 3.480 -3.847 1.00 . A A . 5 GLN CA 1 1
27 20602 1 1 5 GLN CB C 0.595 3.504 -4.498 1.00 . A A . 5 GLN CB 1 1
27 20603 1 1 5 GLN CD C 0.853 6.074 -4.548 1.00 . A A . 5 GLN CD 1 1
27 20604 1 1 5 GLN CG C 0.882 4.756 -5.349 1.00 . A A . 5 GLN CG 1 1
27 20605 1 1 5 GLN H H -0.288 1.581 -3.045 1.00 . A A . 5 GLN H 1 1
27 20606 1 1 5 GLN HA H -0.931 4.431 -3.291 1.00 . A A . 5 GLN HA 1 1
27 20607 1 1 5 GLN HB2 H 1.306 3.457 -3.679 1.00 . A A . 5 GLN HB2 1 1
27 20608 1 1 5 GLN HB3 H 0.723 2.613 -5.120 1.00 . A A . 5 GLN HB3 1 1
27 20609 1 1 5 GLN HE21 H -0.462 6.836 -5.867 1.00 . A A . 5 GLN HE21 1 1
27 20610 1 1 5 GLN HE22 H 0.044 7.900 -4.539 1.00 . A A . 5 GLN HE22 1 1
27 20611 1 1 5 GLN HG2 H 1.877 4.610 -5.767 1.00 . A A . 5 GLN HG2 1 1
27 20612 1 1 5 GLN HG3 H 0.152 4.775 -6.168 1.00 . A A . 5 GLN HG3 1 1
27 20613 1 1 5 GLN N N -0.893 2.356 -2.914 1.00 . A A . 5 GLN N 1 1
27 20614 1 1 5 GLN NE2 N 0.089 6.999 -5.005 1.00 . A A . 5 GLN NE2 1 1
27 20615 1 1 5 GLN O O -2.412 4.488 -5.304 1.00 . A A . 5 GLN O 1 1
27 20616 1 1 5 GLN OE1 O 1.513 6.222 -3.551 1.00 . A A . 5 GLN OE1 1 1
27 20617 1 1 6 CYS C C -4.199 1.491 -6.659 1.00 . A A . 6 CYS C 1 1
27 20618 1 1 6 CYS CA C -2.827 2.161 -6.762 1.00 . A A . 6 CYS CA 1 1
27 20619 1 1 6 CYS CB C -2.079 1.392 -7.810 1.00 . A A . 6 CYS CB 1 1
27 20620 1 1 6 CYS H H -1.502 1.405 -5.220 1.00 . A A . 6 CYS H 1 1
27 20621 1 1 6 CYS HA H -2.994 3.181 -7.142 1.00 . A A . 6 CYS HA 1 1
27 20622 1 1 6 CYS HB2 H -1.096 1.122 -7.435 1.00 . A A . 6 CYS HB2 1 1
27 20623 1 1 6 CYS HB3 H -2.629 0.468 -8.022 1.00 . A A . 6 CYS HB3 1 1
27 20624 1 1 6 CYS N N -2.008 2.245 -5.550 1.00 . A A . 6 CYS N 1 1
27 20625 1 1 6 CYS O O -5.097 1.744 -7.472 1.00 . A A . 6 CYS O 1 1
27 20626 1 1 6 CYS SG S -1.846 2.361 -9.331 1.00 . A A . 6 CYS SG 1 1
27 20627 1 1 7 CYS C C -6.726 0.869 -4.868 1.00 . A A . 7 CYS C 1 1
27 20628 1 1 7 CYS CA C -5.668 -0.014 -5.554 1.00 . A A . 7 CYS CA 1 1
27 20629 1 1 7 CYS CB C -5.528 -1.321 -4.775 1.00 . A A . 7 CYS CB 1 1
27 20630 1 1 7 CYS H H -3.659 0.451 -4.963 1.00 . A A . 7 CYS H 1 1
27 20631 1 1 7 CYS HA H -6.020 -0.240 -6.556 1.00 . A A . 7 CYS HA 1 1
27 20632 1 1 7 CYS HB2 H -5.125 -1.173 -3.771 1.00 . A A . 7 CYS HB2 1 1
27 20633 1 1 7 CYS HB3 H -6.505 -1.750 -4.647 1.00 . A A . 7 CYS HB3 1 1
27 20634 1 1 7 CYS N N -4.384 0.636 -5.667 1.00 . A A . 7 CYS N 1 1
27 20635 1 1 7 CYS O O -7.909 0.552 -4.787 1.00 . A A . 7 CYS O 1 1
27 20636 1 1 7 CYS SG S -4.447 -2.453 -5.669 1.00 . A A . 7 CYS SG 1 1
27 20637 1 1 8 THR C C -7.065 4.255 -4.958 1.00 . A A . 8 THR C 1 1
27 20638 1 1 8 THR CA C -7.188 3.121 -3.894 1.00 . A A . 8 THR CA 1 1
27 20639 1 1 8 THR CB C -6.773 3.625 -2.415 1.00 . A A . 8 THR CB 1 1
27 20640 1 1 8 THR CG2 C -5.417 4.211 -2.359 1.00 . A A . 8 THR CG2 1 1
27 20641 1 1 8 THR H H -5.338 2.328 -4.491 1.00 . A A . 8 THR H 1 1
27 20642 1 1 8 THR HA H -8.188 2.757 -3.880 1.00 . A A . 8 THR HA 1 1
27 20643 1 1 8 THR HB H -6.813 2.766 -1.726 1.00 . A A . 8 THR HB 1 1
27 20644 1 1 8 THR HG1 H -8.234 4.279 -1.262 1.00 . A A . 8 THR HG1 1 1
27 20645 1 1 8 THR HG21 H -5.301 4.947 -3.159 1.00 . A A . 8 THR HG21 1 1
27 20646 1 1 8 THR HG22 H -4.673 3.431 -2.476 1.00 . A A . 8 THR HG22 1 1
27 20647 1 1 8 THR HG23 H -5.279 4.694 -1.389 1.00 . A A . 8 THR HG23 1 1
27 20648 1 1 8 THR N N -6.318 2.068 -4.413 1.00 . A A . 8 THR N 1 1
27 20649 1 1 8 THR O O -6.045 4.354 -5.616 1.00 . A A . 8 THR O 1 1
27 20650 1 1 8 THR OG1 O -7.718 4.634 -2.003 1.00 . A A . 8 THR OG1 1 1
27 20651 1 1 9 SER C C -8.007 5.136 -7.629 1.00 . A A . 9 SER C 1 1
27 20652 1 1 9 SER CA C -8.218 5.945 -6.314 1.00 . A A . 9 SER CA 1 1
27 20653 1 1 9 SER CB C -7.157 7.046 -6.153 1.00 . A A . 9 SER CB 1 1
27 20654 1 1 9 SER H H -8.909 4.954 -4.512 1.00 . A A . 9 SER H 1 1
27 20655 1 1 9 SER HA H -9.198 6.408 -6.338 1.00 . A A . 9 SER HA 1 1
27 20656 1 1 9 SER HB2 H -7.024 7.312 -5.093 1.00 . A A . 9 SER HB2 1 1
27 20657 1 1 9 SER HB3 H -6.198 6.697 -6.539 1.00 . A A . 9 SER HB3 1 1
27 20658 1 1 9 SER HG H -6.866 8.858 -6.878 1.00 . A A . 9 SER HG 1 1
27 20659 1 1 9 SER N N -8.136 5.017 -5.159 1.00 . A A . 9 SER N 1 1
27 20660 1 1 9 SER O O -8.050 3.904 -7.655 1.00 . A A . 9 SER O 1 1
27 20661 1 1 9 SER OG O -7.583 8.220 -6.832 1.00 . A A . 9 SER OG 1 1
27 20662 1 1 10 ILE C C -6.430 4.895 -10.503 1.00 . A A . 10 ILE C 1 1
27 20663 1 1 10 ILE CA C -7.851 5.189 -10.059 1.00 . A A . 10 ILE CA 1 1
27 20664 1 1 10 ILE CB C -8.593 6.064 -11.137 1.00 . A A . 10 ILE CB 1 1
27 20665 1 1 10 ILE CD1 C -10.967 4.914 -10.802 1.00 . A A . 10 ILE CD1 1 1
27 20666 1 1 10 ILE CG1 C -10.087 6.231 -10.742 1.00 . A A . 10 ILE CG1 1 1
27 20667 1 1 10 ILE CG2 C -8.485 5.468 -12.572 1.00 . A A . 10 ILE CG2 1 1
27 20668 1 1 10 ILE H H -7.870 6.853 -8.695 1.00 . A A . 10 ILE H 1 1
27 20669 1 1 10 ILE HA H -8.379 4.237 -9.975 1.00 . A A . 10 ILE HA 1 1
27 20670 1 1 10 ILE HB H -8.144 7.058 -11.137 1.00 . A A . 10 ILE HB 1 1
27 20671 1 1 10 ILE HD11 H -11.049 4.564 -11.835 1.00 . A A . 10 ILE HD11 1 1
27 20672 1 1 10 ILE HD12 H -10.534 4.113 -10.200 1.00 . A A . 10 ILE HD12 1 1
27 20673 1 1 10 ILE HD13 H -11.971 5.137 -10.454 1.00 . A A . 10 ILE HD13 1 1
27 20674 1 1 10 ILE HG12 H -10.112 6.632 -9.722 1.00 . A A . 10 ILE HG12 1 1
27 20675 1 1 10 ILE HG13 H -10.554 6.967 -11.413 1.00 . A A . 10 ILE HG13 1 1
27 20676 1 1 10 ILE HG21 H -7.436 5.435 -12.877 1.00 . A A . 10 ILE HG21 1 1
27 20677 1 1 10 ILE HG22 H -8.880 4.463 -12.574 1.00 . A A . 10 ILE HG22 1 1
27 20678 1 1 10 ILE HG23 H -9.051 6.077 -13.272 1.00 . A A . 10 ILE HG23 1 1
27 20679 1 1 10 ILE N N -7.892 5.834 -8.745 1.00 . A A . 10 ILE N 1 1
27 20680 1 1 10 ILE O O -5.559 5.811 -10.598 1.00 . A A . 10 ILE O 1 1
27 20681 1 1 11 CYS C C -4.719 3.307 -12.743 1.00 . A A . 11 CYS C 1 1
27 20682 1 1 11 CYS CA C -4.830 3.234 -11.257 1.00 . A A . 11 CYS CA 1 1
27 20683 1 1 11 CYS CB C -4.607 1.826 -10.709 1.00 . A A . 11 CYS CB 1 1
27 20684 1 1 11 CYS H H -6.901 2.952 -10.764 1.00 . A A . 11 CYS H 1 1
27 20685 1 1 11 CYS HA H -4.090 3.892 -10.809 1.00 . A A . 11 CYS HA 1 1
27 20686 1 1 11 CYS HB2 H -5.024 1.774 -9.716 1.00 . A A . 11 CYS HB2 1 1
27 20687 1 1 11 CYS HB3 H -5.186 1.150 -11.337 1.00 . A A . 11 CYS HB3 1 1
27 20688 1 1 11 CYS N N -6.168 3.652 -10.840 1.00 . A A . 11 CYS N 1 1
27 20689 1 1 11 CYS O O -5.725 3.166 -13.460 1.00 . A A . 11 CYS O 1 1
27 20690 1 1 11 CYS SG S -2.849 1.288 -10.723 1.00 . A A . 11 CYS SG 1 1
27 20691 1 1 12 SER C C -1.849 3.048 -14.975 1.00 . A A . 12 SER C 1 1
27 20692 1 1 12 SER CA C -3.251 3.552 -14.630 1.00 . A A . 12 SER CA 1 1
27 20693 1 1 12 SER CB C -3.399 5.015 -15.147 1.00 . A A . 12 SER CB 1 1
27 20694 1 1 12 SER H H -2.704 3.545 -12.580 1.00 . A A . 12 SER H 1 1
27 20695 1 1 12 SER HA H -3.951 2.886 -15.167 1.00 . A A . 12 SER HA 1 1
27 20696 1 1 12 SER HB2 H -2.676 5.649 -14.631 1.00 . A A . 12 SER HB2 1 1
27 20697 1 1 12 SER HB3 H -3.223 5.023 -16.230 1.00 . A A . 12 SER HB3 1 1
27 20698 1 1 12 SER HG H -5.315 4.698 -15.050 1.00 . A A . 12 SER HG 1 1
27 20699 1 1 12 SER N N -3.497 3.486 -13.209 1.00 . A A . 12 SER N 1 1
27 20700 1 1 12 SER O O -0.953 3.078 -14.180 1.00 . A A . 12 SER O 1 1
27 20701 1 1 12 SER OG O -4.717 5.455 -14.856 1.00 . A A . 12 SER OG 1 1
27 20702 1 1 13 LEU C C 0.679 3.300 -16.589 1.00 . A A . 13 LEU C 1 1
27 20703 1 1 13 LEU CA C -0.389 2.197 -16.799 1.00 . A A . 13 LEU CA 1 1
27 20704 1 1 13 LEU CB C -0.561 1.865 -18.249 1.00 . A A . 13 LEU CB 1 1
27 20705 1 1 13 LEU CD1 C -1.757 0.513 -20.047 1.00 . A A . 13 LEU CD1 1 1
27 20706 1 1 13 LEU CD2 C -1.366 -0.542 -17.807 1.00 . A A . 13 LEU CD2 1 1
27 20707 1 1 13 LEU CG C -1.678 0.769 -18.526 1.00 . A A . 13 LEU CG 1 1
27 20708 1 1 13 LEU H H -2.474 2.685 -16.854 1.00 . A A . 13 LEU H 1 1
27 20709 1 1 13 LEU HA H -0.086 1.294 -16.286 1.00 . A A . 13 LEU HA 1 1
27 20710 1 1 13 LEU HB2 H -0.748 2.766 -18.747 1.00 . A A . 13 LEU HB2 1 1
27 20711 1 1 13 LEU HB3 H 0.431 1.480 -18.610 1.00 . A A . 13 LEU HB3 1 1
27 20712 1 1 13 LEU HD11 H -1.769 1.490 -20.566 1.00 . A A . 13 LEU HD11 1 1
27 20713 1 1 13 LEU HD12 H -2.650 -0.070 -20.325 1.00 . A A . 13 LEU HD12 1 1
27 20714 1 1 13 LEU HD13 H -0.875 -0.035 -20.415 1.00 . A A . 13 LEU HD13 1 1
27 20715 1 1 13 LEU HD21 H -1.564 -0.456 -16.689 1.00 . A A . 13 LEU HD21 1 1
27 20716 1 1 13 LEU HD22 H -0.306 -0.794 -17.969 1.00 . A A . 13 LEU HD22 1 1
27 20717 1 1 13 LEU HD23 H -1.975 -1.347 -18.195 1.00 . A A . 13 LEU HD23 1 1
27 20718 1 1 13 LEU HG H -2.568 1.094 -18.137 1.00 . A A . 13 LEU HG 1 1
27 20719 1 1 13 LEU N N -1.689 2.657 -16.216 1.00 . A A . 13 LEU N 1 1
27 20720 1 1 13 LEU O O 1.905 3.039 -16.223 1.00 . A A . 13 LEU O 1 1
27 20721 1 1 14 TYR C C 1.852 5.539 -14.906 1.00 . A A . 14 TYR C 1 1
27 20722 1 1 14 TYR CA C 1.159 5.706 -16.228 1.00 . A A . 14 TYR CA 1 1
27 20723 1 1 14 TYR CB C 0.386 7.032 -16.284 1.00 . A A . 14 TYR CB 1 1
27 20724 1 1 14 TYR CD1 C 2.229 8.539 -17.127 1.00 . A A . 14 TYR CD1 1 1
27 20725 1 1 14 TYR CD2 C 1.317 9.004 -14.983 1.00 . A A . 14 TYR CD2 1 1
27 20726 1 1 14 TYR CE1 C 3.077 9.558 -17.030 1.00 . A A . 14 TYR CE1 1 1
27 20727 1 1 14 TYR CE2 C 2.213 10.225 -14.805 1.00 . A A . 14 TYR CE2 1 1
27 20728 1 1 14 TYR CG C 1.347 8.247 -16.135 1.00 . A A . 14 TYR CG 1 1
27 20729 1 1 14 TYR CZ C 3.139 10.432 -15.990 1.00 . A A . 14 TYR CZ 1 1
27 20730 1 1 14 TYR H H -0.675 4.826 -16.767 1.00 . A A . 14 TYR H 1 1
27 20731 1 1 14 TYR HA H 1.981 5.730 -16.920 1.00 . A A . 14 TYR HA 1 1
27 20732 1 1 14 TYR HB2 H -0.186 7.109 -17.241 1.00 . A A . 14 TYR HB2 1 1
27 20733 1 1 14 TYR HB3 H -0.359 7.056 -15.464 1.00 . A A . 14 TYR HB3 1 1
27 20734 1 1 14 TYR HD1 H 2.269 7.930 -18.048 1.00 . A A . 14 TYR HD1 1 1
27 20735 1 1 14 TYR HD2 H 0.610 8.750 -14.127 1.00 . A A . 14 TYR HD2 1 1
27 20736 1 1 14 TYR HE1 H 3.760 9.760 -17.872 1.00 . A A . 14 TYR HE1 1 1
27 20737 1 1 14 TYR HE2 H 1.635 11.145 -14.596 1.00 . A A . 14 TYR HE2 1 1
27 20738 1 1 14 TYR HH H 4.537 11.544 -16.691 1.00 . A A . 14 TYR HH 1 1
27 20739 1 1 14 TYR N N 0.290 4.569 -16.589 1.00 . A A . 14 TYR N 1 1
27 20740 1 1 14 TYR O O 3.040 5.591 -14.823 1.00 . A A . 14 TYR O 1 1
27 20741 1 1 14 TYR OH O 3.963 11.481 -15.926 1.00 . A A . 14 TYR OH 1 1
27 20742 1 1 15 GLN C C 2.441 3.632 -12.507 1.00 . A A . 15 GLN C 1 1
27 20743 1 1 15 GLN CA C 1.675 4.934 -12.504 1.00 . A A . 15 GLN CA 1 1
27 20744 1 1 15 GLN CB C 0.635 4.835 -11.366 1.00 . A A . 15 GLN CB 1 1
27 20745 1 1 15 GLN CD C -0.659 6.150 -9.617 1.00 . A A . 15 GLN CD 1 1
27 20746 1 1 15 GLN CG C -0.069 6.162 -11.020 1.00 . A A . 15 GLN CG 1 1
27 20747 1 1 15 GLN H H 0.117 5.117 -13.931 1.00 . A A . 15 GLN H 1 1
27 20748 1 1 15 GLN HA H 2.388 5.721 -12.247 1.00 . A A . 15 GLN HA 1 1
27 20749 1 1 15 GLN HB2 H -0.112 4.074 -11.593 1.00 . A A . 15 GLN HB2 1 1
27 20750 1 1 15 GLN HB3 H 1.144 4.517 -10.467 1.00 . A A . 15 GLN HB3 1 1
27 20751 1 1 15 GLN HE21 H -2.561 6.386 -10.325 1.00 . A A . 15 GLN HE21 1 1
27 20752 1 1 15 GLN HE22 H -2.387 6.311 -8.610 1.00 . A A . 15 GLN HE22 1 1
27 20753 1 1 15 GLN HG2 H 0.646 6.988 -11.067 1.00 . A A . 15 GLN HG2 1 1
27 20754 1 1 15 GLN HG3 H -0.865 6.313 -11.737 1.00 . A A . 15 GLN HG3 1 1
27 20755 1 1 15 GLN N N 1.083 5.232 -13.813 1.00 . A A . 15 GLN N 1 1
27 20756 1 1 15 GLN NE2 N -1.979 6.291 -9.509 1.00 . A A . 15 GLN NE2 1 1
27 20757 1 1 15 GLN O O 3.532 3.559 -11.970 1.00 . A A . 15 GLN O 1 1
27 20758 1 1 15 GLN OE1 O 0.053 6.077 -8.640 1.00 . A A . 15 GLN OE1 1 1
27 20759 1 1 16 LEU C C 4.097 1.392 -13.766 1.00 . A A . 16 LEU C 1 1
27 20760 1 1 16 LEU CA C 2.650 1.333 -13.221 1.00 . A A . 16 LEU CA 1 1
27 20761 1 1 16 LEU CB C 1.842 0.279 -13.995 1.00 . A A . 16 LEU CB 1 1
27 20762 1 1 16 LEU CD1 C 0.026 -0.059 -12.221 1.00 . A A . 16 LEU CD1 1 1
27 20763 1 1 16 LEU CD2 C 0.332 -1.663 -14.112 1.00 . A A . 16 LEU CD2 1 1
27 20764 1 1 16 LEU CG C 1.024 -0.715 -13.151 1.00 . A A . 16 LEU CG 1 1
27 20765 1 1 16 LEU H H 1.052 2.721 -13.691 1.00 . A A . 16 LEU H 1 1
27 20766 1 1 16 LEU HA H 2.729 0.974 -12.198 1.00 . A A . 16 LEU HA 1 1
27 20767 1 1 16 LEU HB2 H 1.198 0.767 -14.678 1.00 . A A . 16 LEU HB2 1 1
27 20768 1 1 16 LEU HB3 H 2.580 -0.299 -14.565 1.00 . A A . 16 LEU HB3 1 1
27 20769 1 1 16 LEU HD11 H -0.456 0.769 -12.718 1.00 . A A . 16 LEU HD11 1 1
27 20770 1 1 16 LEU HD12 H 0.562 0.300 -11.342 1.00 . A A . 16 LEU HD12 1 1
27 20771 1 1 16 LEU HD13 H -0.743 -0.782 -11.910 1.00 . A A . 16 LEU HD13 1 1
27 20772 1 1 16 LEU HD21 H 0.061 -2.559 -13.577 1.00 . A A . 16 LEU HD21 1 1
27 20773 1 1 16 LEU HD22 H 0.999 -1.949 -14.927 1.00 . A A . 16 LEU HD22 1 1
27 20774 1 1 16 LEU HD23 H -0.569 -1.231 -14.496 1.00 . A A . 16 LEU HD23 1 1
27 20775 1 1 16 LEU HG H 1.687 -1.302 -12.546 1.00 . A A . 16 LEU HG 1 1
27 20776 1 1 16 LEU N N 1.935 2.617 -13.183 1.00 . A A . 16 LEU N 1 1
27 20777 1 1 16 LEU O O 4.961 0.620 -13.263 1.00 . A A . 16 LEU O 1 1
27 20778 1 1 17 GLU C C 6.799 2.857 -13.890 1.00 . A A . 17 GLU C 1 1
27 20779 1 1 17 GLU CA C 5.824 2.517 -15.039 1.00 . A A . 17 GLU CA 1 1
27 20780 1 1 17 GLU CB C 5.895 3.631 -16.103 1.00 . A A . 17 GLU CB 1 1
27 20781 1 1 17 GLU CD C 4.932 4.425 -18.317 1.00 . A A . 17 GLU CD 1 1
27 20782 1 1 17 GLU CG C 5.250 3.228 -17.474 1.00 . A A . 17 GLU CG 1 1
27 20783 1 1 17 GLU H H 3.702 2.962 -14.992 1.00 . A A . 17 GLU H 1 1
27 20784 1 1 17 GLU HA H 6.163 1.606 -15.476 1.00 . A A . 17 GLU HA 1 1
27 20785 1 1 17 GLU HB2 H 5.378 4.519 -15.719 1.00 . A A . 17 GLU HB2 1 1
27 20786 1 1 17 GLU HB3 H 6.942 3.873 -16.247 1.00 . A A . 17 GLU HB3 1 1
27 20787 1 1 17 GLU HE2 H 5.606 5.378 -19.763 1.00 . A A . 17 GLU HE2 1 1
27 20788 1 1 17 GLU HG2 H 5.949 2.582 -18.006 1.00 . A A . 17 GLU HG2 1 1
27 20789 1 1 17 GLU HG3 H 4.311 2.693 -17.310 1.00 . A A . 17 GLU HG3 1 1
27 20790 1 1 17 GLU N N 4.411 2.344 -14.630 1.00 . A A . 17 GLU N 1 1
27 20791 1 1 17 GLU O O 8.019 2.537 -13.915 1.00 . A A . 17 GLU O 1 1
27 20792 1 1 17 GLU OE1 O 4.056 5.234 -18.061 1.00 . A A . 17 GLU OE1 1 1
27 20793 1 1 17 GLU OE2 O 5.718 4.537 -19.349 1.00 . A A . 17 GLU OE2 1 1
27 20794 1 1 18 ASN C C 7.577 2.538 -10.942 1.00 . A A . 18 ASN C 1 1
27 20795 1 1 18 ASN CA C 7.046 3.780 -11.647 1.00 . A A . 18 ASN CA 1 1
27 20796 1 1 18 ASN CB C 6.259 4.638 -10.653 1.00 . A A . 18 ASN CB 1 1
27 20797 1 1 18 ASN CG C 5.905 5.991 -11.195 1.00 . A A . 18 ASN CG 1 1
27 20798 1 1 18 ASN H H 5.240 3.620 -12.787 1.00 . A A . 18 ASN H 1 1
27 20799 1 1 18 ASN HA H 7.891 4.347 -12.001 1.00 . A A . 18 ASN HA 1 1
27 20800 1 1 18 ASN HB2 H 5.363 4.091 -10.339 1.00 . A A . 18 ASN HB2 1 1
27 20801 1 1 18 ASN HB3 H 6.881 4.800 -9.789 1.00 . A A . 18 ASN HB3 1 1
27 20802 1 1 18 ASN HD21 H 4.291 6.008 -10.060 1.00 . A A . 18 ASN HD21 1 1
27 20803 1 1 18 ASN HD22 H 4.559 7.441 -10.991 1.00 . A A . 18 ASN HD22 1 1
27 20804 1 1 18 ASN N N 6.244 3.432 -12.808 1.00 . A A . 18 ASN N 1 1
27 20805 1 1 18 ASN ND2 N 4.808 6.521 -10.716 1.00 . A A . 18 ASN ND2 1 1
27 20806 1 1 18 ASN O O 8.436 2.615 -10.102 1.00 . A A . 18 ASN O 1 1
27 20807 1 1 18 ASN OD1 O 6.595 6.548 -12.027 1.00 . A A . 18 ASN OD1 1 1
27 20808 1 1 19 TYR C C 8.250 -0.744 -11.574 1.00 . A A . 19 TYR C 1 1
27 20809 1 1 19 TYR CA C 7.444 0.110 -10.619 1.00 . A A . 19 TYR CA 1 1
27 20810 1 1 19 TYR CB C 6.261 -0.638 -10.074 1.00 . A A . 19 TYR CB 1 1
27 20811 1 1 19 TYR CD1 C 5.762 0.244 -7.710 1.00 . A A . 19 TYR CD1 1 1
27 20812 1 1 19 TYR CD2 C 4.331 0.971 -9.568 1.00 . A A . 19 TYR CD2 1 1
27 20813 1 1 19 TYR CE1 C 4.960 1.029 -6.796 1.00 . A A . 19 TYR CE1 1 1
27 20814 1 1 19 TYR CE2 C 3.551 1.739 -8.704 1.00 . A A . 19 TYR CE2 1 1
27 20815 1 1 19 TYR CG C 5.435 0.211 -9.098 1.00 . A A . 19 TYR CG 1 1
27 20816 1 1 19 TYR CZ C 3.857 1.760 -7.328 1.00 . A A . 19 TYR CZ 1 1
27 20817 1 1 19 TYR H H 6.276 1.339 -11.933 1.00 . A A . 19 TYR H 1 1
27 20818 1 1 19 TYR HA H 8.084 0.330 -9.776 1.00 . A A . 19 TYR HA 1 1
27 20819 1 1 19 TYR HB2 H 5.652 -0.904 -10.904 1.00 . A A . 19 TYR HB2 1 1
27 20820 1 1 19 TYR HB3 H 6.594 -1.568 -9.592 1.00 . A A . 19 TYR HB3 1 1
27 20821 1 1 19 TYR HD1 H 6.594 -0.316 -7.320 1.00 . A A . 19 TYR HD1 1 1
27 20822 1 1 19 TYR HD2 H 4.065 0.946 -10.606 1.00 . A A . 19 TYR HD2 1 1
27 20823 1 1 19 TYR HE1 H 5.196 1.071 -5.734 1.00 . A A . 19 TYR HE1 1 1
27 20824 1 1 19 TYR HE2 H 2.715 2.325 -9.093 1.00 . A A . 19 TYR HE2 1 1
27 20825 1 1 19 TYR HH H 3.471 2.625 -5.615 1.00 . A A . 19 TYR HH 1 1
27 20826 1 1 19 TYR N N 7.004 1.378 -11.253 1.00 . A A . 19 TYR N 1 1
27 20827 1 1 19 TYR O O 8.643 -1.832 -11.283 1.00 . A A . 19 TYR O 1 1
27 20828 1 1 19 TYR OH O 3.090 2.537 -6.490 1.00 . A A . 19 TYR OH 1 1
27 20829 1 1 20 CYS C C 10.758 -0.174 -13.756 1.00 . A A . 20 CYS C 1 1
27 20830 1 1 20 CYS CA C 9.359 -0.825 -13.749 1.00 . A A . 20 CYS CA 1 1
27 20831 1 1 20 CYS CB C 8.681 -0.616 -15.134 1.00 . A A . 20 CYS CB 1 1
27 20832 1 1 20 CYS H H 8.181 0.755 -12.926 1.00 . A A . 20 CYS H 1 1
27 20833 1 1 20 CYS HA H 9.460 -1.886 -13.539 1.00 . A A . 20 CYS HA 1 1
27 20834 1 1 20 CYS HB2 H 7.762 -1.175 -15.153 1.00 . A A . 20 CYS HB2 1 1
27 20835 1 1 20 CYS HB3 H 8.441 0.436 -15.256 1.00 . A A . 20 CYS HB3 1 1
27 20836 1 1 20 CYS N N 8.524 -0.184 -12.749 1.00 . A A . 20 CYS N 1 1
27 20837 1 1 20 CYS O O 11.803 -0.841 -13.921 1.00 . A A . 20 CYS O 1 1
27 20838 1 1 20 CYS SG S 9.708 -1.133 -16.561 1.00 . A A . 20 CYS SG 1 1
27 20839 1 1 21 ASN C C 13.250 1.395 -12.889 1.00 . A A . 21 ASN C 1 1
27 20840 1 1 21 ASN CA C 12.018 1.971 -13.582 1.00 . A A . 21 ASN CA 1 1
27 20841 1 1 21 ASN CB C 11.703 3.377 -13.063 1.00 . A A . 21 ASN CB 1 1
27 20842 1 1 21 ASN CG C 12.270 4.448 -13.997 1.00 . A A . 21 ASN CG 1 1
27 20843 1 1 21 ASN H H 9.909 1.643 -13.369 1.00 . A A . 21 ASN H 1 1
27 20844 1 1 21 ASN HXT H 11.948 0.792 -11.733 1.00 . A A . 21 ASN HXT 1 1
27 20845 1 1 21 ASN HA H 12.265 2.070 -14.647 1.00 . A A . 21 ASN HA 1 1
27 20846 1 1 21 ASN HB2 H 10.608 3.441 -12.972 1.00 . A A . 21 ASN HB2 1 1
27 20847 1 1 21 ASN HB3 H 12.153 3.549 -12.059 1.00 . A A . 21 ASN HB3 1 1
27 20848 1 1 21 ASN HD21 H 10.913 5.847 -13.406 1.00 . A A . 21 ASN HD21 1 1
27 20849 1 1 21 ASN HD22 H 12.053 6.334 -14.543 1.00 . A A . 21 ASN HD22 1 1
27 20850 1 1 21 ASN N N 10.781 1.154 -13.513 1.00 . A A . 21 ASN N 1 1
27 20851 1 1 21 ASN ND2 N 11.679 5.643 -13.976 1.00 . A A . 21 ASN ND2 1 1
27 20852 1 1 21 ASN O O 14.388 1.446 -13.256 1.00 . A A . 21 ASN O 1 1
27 20853 1 1 21 ASN OXT O 12.916 0.939 -11.690 1.00 . A A . 21 ASN OXT 1 1
27 20854 1 1 21 ASN OD1 O 13.223 4.286 -14.707 1.00 . A A . 21 ASN OD1 1 1
27 20855 2 2 1 PHE C C -8.135 -0.982 -20.503 1.00 . B B . 1 PHE C 1 1
27 20856 2 2 1 PHE CA C -7.199 -1.466 -21.586 1.00 . B B . 1 PHE CA 1 1
27 20857 2 2 1 PHE CB C -6.019 -0.488 -21.736 1.00 . B B . 1 PHE CB 1 1
27 20858 2 2 1 PHE CD1 C -3.997 -1.943 -21.875 1.00 . B B . 1 PHE CD1 1 1
27 20859 2 2 1 PHE CD2 C -4.667 -0.718 -23.818 1.00 . B B . 1 PHE CD2 1 1
27 20860 2 2 1 PHE CE1 C -2.929 -2.468 -22.603 1.00 . B B . 1 PHE CE1 1 1
27 20861 2 2 1 PHE CE2 C -3.584 -1.218 -24.540 1.00 . B B . 1 PHE CE2 1 1
27 20862 2 2 1 PHE CG C -4.869 -1.062 -22.504 1.00 . B B . 1 PHE CG 1 1
27 20863 2 2 1 PHE CZ C -2.718 -2.112 -23.945 1.00 . B B . 1 PHE CZ 1 1
27 20864 2 2 1 PHE H1 H -8.554 -2.350 -22.881 1.00 . B B . 1 PHE H1 1 1
27 20865 2 2 1 PHE H2 H -7.112 -2.054 -23.592 1.00 . B B . 1 PHE H2 1 1
27 20866 2 2 1 PHE HA H -6.828 -2.439 -21.182 1.00 . B B . 1 PHE HA 1 1
27 20867 2 2 1 PHE HB2 H -6.372 0.455 -22.222 1.00 . B B . 1 PHE HB2 1 1
27 20868 2 2 1 PHE HB3 H -5.673 -0.230 -20.752 1.00 . B B . 1 PHE HB3 1 1
27 20869 2 2 1 PHE HD1 H -4.140 -2.192 -20.860 1.00 . B B . 1 PHE HD1 1 1
27 20870 2 2 1 PHE HD2 H -5.307 -0.012 -24.291 1.00 . B B . 1 PHE HD2 1 1
27 20871 2 2 1 PHE HE1 H -2.203 -3.126 -22.162 1.00 . B B . 1 PHE HE1 1 1
27 20872 2 2 1 PHE HE2 H -3.469 -0.906 -25.568 1.00 . B B . 1 PHE HE2 1 1
27 20873 2 2 1 PHE HZ H -1.872 -2.473 -24.520 1.00 . B B . 1 PHE HZ 1 1
27 20874 2 2 1 PHE N N -7.825 -1.685 -22.946 1.00 . B B . 1 PHE N 1 1
27 20875 2 2 1 PHE O O -9.101 -0.323 -20.740 1.00 . B B . 1 PHE O 1 1
27 20876 2 2 2 VAL C C -7.879 -0.275 -17.107 1.00 . B B . 2 VAL C 1 1
27 20877 2 2 2 VAL CA C -8.657 -1.060 -18.124 1.00 . B B . 2 VAL CA 1 1
27 20878 2 2 2 VAL CB C -9.140 -2.381 -17.457 1.00 . B B . 2 VAL CB 1 1
27 20879 2 2 2 VAL CG1 C -10.007 -2.087 -16.213 1.00 . B B . 2 VAL CG1 1 1
27 20880 2 2 2 VAL CG2 C -9.930 -3.221 -18.443 1.00 . B B . 2 VAL CG2 1 1
27 20881 2 2 2 VAL H H -6.946 -1.862 -19.082 1.00 . B B . 2 VAL H 1 1
27 20882 2 2 2 VAL HA H -9.538 -0.488 -18.485 1.00 . B B . 2 VAL HA 1 1
27 20883 2 2 2 VAL HB H -8.274 -2.938 -17.145 1.00 . B B . 2 VAL HB 1 1
27 20884 2 2 2 VAL HG11 H -10.845 -1.436 -16.497 1.00 . B B . 2 VAL HG11 1 1
27 20885 2 2 2 VAL HG12 H -10.389 -3.008 -15.780 1.00 . B B . 2 VAL HG12 1 1
27 20886 2 2 2 VAL HG13 H -9.391 -1.605 -15.468 1.00 . B B . 2 VAL HG13 1 1
27 20887 2 2 2 VAL HG21 H -10.288 -4.132 -17.977 1.00 . B B . 2 VAL HG21 1 1
27 20888 2 2 2 VAL HG22 H -10.785 -2.654 -18.819 1.00 . B B . 2 VAL HG22 1 1
27 20889 2 2 2 VAL HG23 H -9.289 -3.488 -19.268 1.00 . B B . 2 VAL HG23 1 1
27 20890 2 2 2 VAL N N -7.770 -1.334 -19.269 1.00 . B B . 2 VAL N 1 1
27 20891 2 2 2 VAL O O -6.791 -0.647 -16.713 1.00 . B B . 2 VAL O 1 1
27 20892 2 2 3 ASN C C -8.573 1.122 -14.257 1.00 . B B . 3 ASN C 1 1
27 20893 2 2 3 ASN CA C -7.955 1.610 -15.584 1.00 . B B . 3 ASN CA 1 1
27 20894 2 2 3 ASN CB C -8.274 3.096 -15.825 1.00 . B B . 3 ASN CB 1 1
27 20895 2 2 3 ASN CG C -7.551 3.651 -17.039 1.00 . B B . 3 ASN CG 1 1
27 20896 2 2 3 ASN H H -9.372 1.038 -17.050 1.00 . B B . 3 ASN H 1 1
27 20897 2 2 3 ASN HA H -6.877 1.475 -15.539 1.00 . B B . 3 ASN HA 1 1
27 20898 2 2 3 ASN HB2 H -9.357 3.199 -15.971 1.00 . B B . 3 ASN HB2 1 1
27 20899 2 2 3 ASN HB3 H -7.974 3.671 -14.948 1.00 . B B . 3 ASN HB3 1 1
27 20900 2 2 3 ASN HD21 H -9.273 4.125 -17.918 1.00 . B B . 3 ASN HD21 1 1
27 20901 2 2 3 ASN HD22 H -7.849 4.485 -18.800 1.00 . B B . 3 ASN HD22 1 1
27 20902 2 2 3 ASN N N -8.492 0.794 -16.648 1.00 . B B . 3 ASN N 1 1
27 20903 2 2 3 ASN ND2 N -8.290 4.127 -17.998 1.00 . B B . 3 ASN ND2 1 1
27 20904 2 2 3 ASN O O -8.192 0.065 -13.758 1.00 . B B . 3 ASN O 1 1
27 20905 2 2 3 ASN OD1 O -6.332 3.648 -17.106 1.00 . B B . 3 ASN OD1 1 1
27 20906 2 2 4 GLN C C -9.296 1.206 -11.307 1.00 . B B . 4 GLN C 1 1
27 20907 2 2 4 GLN CA C -10.244 1.493 -12.503 1.00 . B B . 4 GLN CA 1 1
27 20908 2 2 4 GLN CB C -11.177 0.293 -12.857 1.00 . B B . 4 GLN CB 1 1
27 20909 2 2 4 GLN CD C -13.333 1.457 -12.045 1.00 . B B . 4 GLN CD 1 1
27 20910 2 2 4 GLN CG C -12.493 0.206 -12.039 1.00 . B B . 4 GLN CG 1 1
27 20911 2 2 4 GLN H H -9.788 2.736 -14.172 1.00 . B B . 4 GLN H 1 1
27 20912 2 2 4 GLN HA H -10.893 2.360 -12.237 1.00 . B B . 4 GLN HA 1 1
27 20913 2 2 4 GLN HB2 H -11.456 0.392 -13.902 1.00 . B B . 4 GLN HB2 1 1
27 20914 2 2 4 GLN HB3 H -10.667 -0.646 -12.734 1.00 . B B . 4 GLN HB3 1 1
27 20915 2 2 4 GLN HE21 H -14.177 0.973 -10.271 1.00 . B B . 4 GLN HE21 1 1
27 20916 2 2 4 GLN HE22 H -14.731 2.495 -10.992 1.00 . B B . 4 GLN HE22 1 1
27 20917 2 2 4 GLN HG2 H -13.126 -0.613 -12.410 1.00 . B B . 4 GLN HG2 1 1
27 20918 2 2 4 GLN HG3 H -12.219 -0.037 -11.014 1.00 . B B . 4 GLN HG3 1 1
27 20919 2 2 4 GLN N N -9.527 1.876 -13.729 1.00 . B B . 4 GLN N 1 1
27 20920 2 2 4 GLN NE2 N -14.120 1.647 -11.006 1.00 . B B . 4 GLN NE2 1 1
27 20921 2 2 4 GLN O O -8.317 1.954 -11.127 1.00 . B B . 4 GLN O 1 1
27 20922 2 2 4 GLN OE1 O -13.265 2.274 -12.938 1.00 . B B . 4 GLN OE1 1 1
27 20923 2 2 5 HIS C C -7.919 -1.426 -9.639 1.00 . B B . 5 HIS C 1 1
27 20924 2 2 5 HIS CA C -8.694 -0.177 -9.333 1.00 . B B . 5 HIS CA 1 1
27 20925 2 2 5 HIS CB C -9.532 -0.455 -8.075 1.00 . B B . 5 HIS CB 1 1
27 20926 2 2 5 HIS CD2 C -11.409 1.313 -8.003 1.00 . B B . 5 HIS CD2 1 1
27 20927 2 2 5 HIS CE1 C -10.728 2.461 -6.328 1.00 . B B . 5 HIS CE1 1 1
27 20928 2 2 5 HIS CG C -10.279 0.726 -7.584 1.00 . B B . 5 HIS CG 1 1
27 20929 2 2 5 HIS H H -10.346 -0.424 -10.709 1.00 . B B . 5 HIS H 1 1
27 20930 2 2 5 HIS HA H -7.986 0.643 -9.096 1.00 . B B . 5 HIS HA 1 1
27 20931 2 2 5 HIS HB2 H -10.220 -1.295 -8.215 1.00 . B B . 5 HIS HB2 1 1
27 20932 2 2 5 HIS HB3 H -8.849 -0.739 -7.277 1.00 . B B . 5 HIS HB3 1 1
27 20933 2 2 5 HIS HD1 H -9.049 1.292 -5.901 1.00 . B B . 5 HIS HD1 1 1
27 20934 2 2 5 HIS HD2 H -12.013 0.999 -8.851 1.00 . B B . 5 HIS HD2 1 1
27 20935 2 2 5 HIS HE1 H -10.671 3.220 -5.584 1.00 . B B . 5 HIS HE1 1 1
27 20936 2 2 5 HIS HE2 H -12.487 2.956 -7.277 1.00 . B B . 5 HIS HE2 1 1
27 20937 2 2 5 HIS N N -9.551 0.169 -10.498 1.00 . B B . 5 HIS N 1 1
27 20938 2 2 5 HIS ND1 N -9.880 1.465 -6.485 1.00 . B B . 5 HIS ND1 1 1
27 20939 2 2 5 HIS NE2 N -11.673 2.358 -7.208 1.00 . B B . 5 HIS NE2 1 1
27 20940 2 2 5 HIS O O -8.226 -2.523 -9.146 1.00 . B B . 5 HIS O 1 1
27 20941 2 2 6 LEU C C -5.380 -2.880 -9.652 1.00 . B B . 6 LEU C 1 1
27 20942 2 2 6 LEU CA C -6.066 -2.380 -10.924 1.00 . B B . 6 LEU CA 1 1
27 20943 2 2 6 LEU CB C -4.985 -1.910 -11.890 1.00 . B B . 6 LEU CB 1 1
27 20944 2 2 6 LEU CD1 C -4.083 -0.847 -14.021 1.00 . B B . 6 LEU CD1 1 1
27 20945 2 2 6 LEU CD2 C -5.851 -2.662 -14.149 1.00 . B B . 6 LEU CD2 1 1
27 20946 2 2 6 LEU CG C -5.328 -1.476 -13.320 1.00 . B B . 6 LEU CG 1 1
27 20947 2 2 6 LEU H H -6.725 -0.330 -10.832 1.00 . B B . 6 LEU H 1 1
27 20948 2 2 6 LEU HA H -6.674 -3.158 -11.381 1.00 . B B . 6 LEU HA 1 1
27 20949 2 2 6 LEU HB2 H -4.493 -1.063 -11.422 1.00 . B B . 6 LEU HB2 1 1
27 20950 2 2 6 LEU HB3 H -4.255 -2.704 -11.962 1.00 . B B . 6 LEU HB3 1 1
27 20951 2 2 6 LEU HD11 H -3.803 0.066 -13.492 1.00 . B B . 6 LEU HD11 1 1
27 20952 2 2 6 LEU HD12 H -4.340 -0.587 -15.047 1.00 . B B . 6 LEU HD12 1 1
27 20953 2 2 6 LEU HD13 H -3.264 -1.564 -14.026 1.00 . B B . 6 LEU HD13 1 1
27 20954 2 2 6 LEU HD21 H -5.090 -3.406 -14.233 1.00 . B B . 6 LEU HD21 1 1
27 20955 2 2 6 LEU HD22 H -6.130 -2.304 -15.142 1.00 . B B . 6 LEU HD22 1 1
27 20956 2 2 6 LEU HD23 H -6.733 -3.072 -13.680 1.00 . B B . 6 LEU HD23 1 1
27 20957 2 2 6 LEU HG H -6.085 -0.722 -13.279 1.00 . B B . 6 LEU HG 1 1
27 20958 2 2 6 LEU N N -6.925 -1.258 -10.492 1.00 . B B . 6 LEU N 1 1
27 20959 2 2 6 LEU O O -4.878 -2.058 -8.826 1.00 . B B . 6 LEU O 1 1
27 20960 2 2 7 CYS C C -4.584 -6.175 -8.511 1.00 . B B . 7 CYS C 1 1
27 20961 2 2 7 CYS CA C -4.913 -4.708 -8.206 1.00 . B B . 7 CYS CA 1 1
27 20962 2 2 7 CYS CB C -5.964 -4.619 -7.094 1.00 . B B . 7 CYS CB 1 1
27 20963 2 2 7 CYS H H -5.834 -4.764 -10.057 1.00 . B B . 7 CYS H 1 1
27 20964 2 2 7 CYS HA H -4.013 -4.181 -7.886 1.00 . B B . 7 CYS HA 1 1
27 20965 2 2 7 CYS HB2 H -6.645 -3.806 -7.335 1.00 . B B . 7 CYS HB2 1 1
27 20966 2 2 7 CYS HB3 H -6.509 -5.575 -7.082 1.00 . B B . 7 CYS HB3 1 1
27 20967 2 2 7 CYS N N -5.425 -4.150 -9.415 1.00 . B B . 7 CYS N 1 1
27 20968 2 2 7 CYS O O -5.053 -6.696 -9.541 1.00 . B B . 7 CYS O 1 1
27 20969 2 2 7 CYS SG S -5.272 -4.267 -5.458 1.00 . B B . 7 CYS SG 1 1
27 20970 2 2 8 ABA C C -3.126 -8.833 -9.062 1.00 . B B . 8 AIB C 1 1
27 20971 2 2 8 ABA CA C -3.611 -8.322 -7.636 1.00 . B B . 8 AIB CA 1 1
27 20972 2 2 8 ABA H H -3.565 -6.358 -6.818 1.00 . B B . 8 AIB H 1 1
27 20973 2 2 8 ABA N N -3.918 -6.859 -7.601 1.00 . B B . 8 AIB N 1 1
27 20974 2 2 8 ABA O O -2.296 -8.200 -9.706 1.00 . B B . 8 AIB O 1 1
27 20975 2 2 9 SER C C -3.200 -9.786 -11.956 1.00 . B B . 9 SER C 1 1
27 20976 2 2 9 SER CA C -3.143 -10.707 -10.727 1.00 . B B . 9 SER CA 1 1
27 20977 2 2 9 SER CB C -3.964 -12.005 -11.011 1.00 . B B . 9 SER CB 1 1
27 20978 2 2 9 SER H H -4.391 -10.454 -8.976 1.00 . B B . 9 SER H 1 1
27 20979 2 2 9 SER HA H -2.108 -10.988 -10.544 1.00 . B B . 9 SER HA 1 1
27 20980 2 2 9 SER HB2 H -3.985 -12.624 -10.118 1.00 . B B . 9 SER HB2 1 1
27 20981 2 2 9 SER HB3 H -4.997 -11.738 -11.288 1.00 . B B . 9 SER HB3 1 1
27 20982 2 2 9 SER HG H -4.017 -13.339 -12.446 1.00 . B B . 9 SER HG 1 1
27 20983 2 2 9 SER N N -3.655 -10.014 -9.526 1.00 . B B . 9 SER N 1 1
27 20984 2 2 9 SER O O -2.385 -9.844 -12.886 1.00 . B B . 9 SER O 1 1
27 20985 2 2 9 SER OG O -3.362 -12.720 -12.083 1.00 . B B . 9 SER OG 1 1
27 20986 2 2 10 HIS C C -3.276 -6.926 -13.055 1.00 . B B . 10 HIS C 1 1
27 20987 2 2 10 HIS CA C -4.377 -7.975 -13.054 1.00 . B B . 10 HIS CA 1 1
27 20988 2 2 10 HIS CB C -5.722 -7.314 -12.910 1.00 . B B . 10 HIS CB 1 1
27 20989 2 2 10 HIS CD2 C -7.608 -8.423 -11.441 1.00 . B B . 10 HIS CD2 1 1
27 20990 2 2 10 HIS CE1 C -8.306 -9.915 -12.844 1.00 . B B . 10 HIS CE1 1 1
27 20991 2 2 10 HIS CG C -6.835 -8.285 -12.549 1.00 . B B . 10 HIS CG 1 1
27 20992 2 2 10 HIS H H -4.817 -8.867 -11.194 1.00 . B B . 10 HIS H 1 1
27 20993 2 2 10 HIS HA H -4.328 -8.527 -13.990 1.00 . B B . 10 HIS HA 1 1
27 20994 2 2 10 HIS HB2 H -5.682 -6.569 -12.104 1.00 . B B . 10 HIS HB2 1 1
27 20995 2 2 10 HIS HB3 H -6.016 -6.791 -13.825 1.00 . B B . 10 HIS HB3 1 1
27 20996 2 2 10 HIS HD1 H -6.927 -9.443 -14.372 1.00 . B B . 10 HIS HD1 1 1
27 20997 2 2 10 HIS HD2 H -7.527 -7.802 -10.541 1.00 . B B . 10 HIS HD2 1 1
27 20998 2 2 10 HIS HE1 H -8.867 -10.708 -13.290 1.00 . B B . 10 HIS HE1 1 1
27 20999 2 2 10 HIS HE2 H -9.205 -9.761 -10.986 1.00 . B B . 10 HIS HE2 1 1
27 21000 2 2 10 HIS N N -4.210 -8.921 -11.964 1.00 . B B . 10 HIS N 1 1
27 21001 2 2 10 HIS ND1 N -7.279 -9.278 -13.420 1.00 . B B . 10 HIS ND1 1 1
27 21002 2 2 10 HIS NE2 N -8.495 -9.435 -11.642 1.00 . B B . 10 HIS NE2 1 1
27 21003 2 2 10 HIS O O -2.775 -6.507 -14.087 1.00 . B B . 10 HIS O 1 1
27 21004 2 2 11 LEU C C -0.480 -6.028 -12.147 1.00 . B B . 11 LEU C 1 1
27 21005 2 2 11 LEU CA C -1.849 -5.441 -11.789 1.00 . B B . 11 LEU CA 1 1
27 21006 2 2 11 LEU CB C -1.836 -4.830 -10.379 1.00 . B B . 11 LEU CB 1 1
27 21007 2 2 11 LEU CD1 C -1.319 -2.611 -9.353 1.00 . B B . 11 LEU CD1 1 1
27 21008 2 2 11 LEU CD2 C 0.440 -4.330 -9.431 1.00 . B B . 11 LEU CD2 1 1
27 21009 2 2 11 LEU CG C -0.756 -3.743 -10.155 1.00 . B B . 11 LEU CG 1 1
27 21010 2 2 11 LEU H H -3.297 -6.850 -10.988 1.00 . B B . 11 LEU H 1 1
27 21011 2 2 11 LEU HA H -2.092 -4.650 -12.508 1.00 . B B . 11 LEU HA 1 1
27 21012 2 2 11 LEU HB2 H -2.800 -4.394 -10.187 1.00 . B B . 11 LEU HB2 1 1
27 21013 2 2 11 LEU HB3 H -1.695 -5.641 -9.655 1.00 . B B . 11 LEU HB3 1 1
27 21014 2 2 11 LEU HD11 H -0.563 -1.841 -9.257 1.00 . B B . 11 LEU HD11 1 1
27 21015 2 2 11 LEU HD12 H -1.572 -2.949 -8.348 1.00 . B B . 11 LEU HD12 1 1
27 21016 2 2 11 LEU HD13 H -2.222 -2.205 -9.838 1.00 . B B . 11 LEU HD13 1 1
27 21017 2 2 11 LEU HD21 H 0.824 -5.190 -9.993 1.00 . B B . 11 LEU HD21 1 1
27 21018 2 2 11 LEU HD22 H 0.116 -4.635 -8.424 1.00 . B B . 11 LEU HD22 1 1
27 21019 2 2 11 LEU HD23 H 1.214 -3.554 -9.360 1.00 . B B . 11 LEU HD23 1 1
27 21020 2 2 11 LEU HG H -0.419 -3.354 -11.115 1.00 . B B . 11 LEU HG 1 1
27 21021 2 2 11 LEU N N -2.895 -6.471 -11.864 1.00 . B B . 11 LEU N 1 1
27 21022 2 2 11 LEU O O 0.252 -5.436 -12.925 1.00 . B B . 11 LEU O 1 1
27 21023 2 2 12 VAL C C 1.095 -8.169 -13.606 1.00 . B B . 12 VAL C 1 1
27 21024 2 2 12 VAL CA C 1.027 -7.941 -12.067 1.00 . B B . 12 VAL CA 1 1
27 21025 2 2 12 VAL CB C 1.067 -9.324 -11.344 1.00 . B B . 12 VAL CB 1 1
27 21026 2 2 12 VAL CG1 C 2.246 -10.163 -11.868 1.00 . B B . 12 VAL CG1 1 1
27 21027 2 2 12 VAL CG2 C 1.095 -9.149 -9.826 1.00 . B B . 12 VAL CG2 1 1
27 21028 2 2 12 VAL H H -0.856 -7.684 -11.045 1.00 . B B . 12 VAL H 1 1
27 21029 2 2 12 VAL HA H 1.907 -7.355 -11.769 1.00 . B B . 12 VAL HA 1 1
27 21030 2 2 12 VAL HB H 0.155 -9.854 -11.600 1.00 . B B . 12 VAL HB 1 1
27 21031 2 2 12 VAL HG11 H 3.198 -9.648 -11.673 1.00 . B B . 12 VAL HG11 1 1
27 21032 2 2 12 VAL HG12 H 2.240 -11.141 -11.367 1.00 . B B . 12 VAL HG12 1 1
27 21033 2 2 12 VAL HG13 H 2.118 -10.304 -12.937 1.00 . B B . 12 VAL HG13 1 1
27 21034 2 2 12 VAL HG21 H 0.230 -8.571 -9.471 1.00 . B B . 12 VAL HG21 1 1
27 21035 2 2 12 VAL HG22 H 1.088 -10.140 -9.336 1.00 . B B . 12 VAL HG22 1 1
27 21036 2 2 12 VAL HG23 H 2.012 -8.621 -9.526 1.00 . B B . 12 VAL HG23 1 1
27 21037 2 2 12 VAL N N -0.195 -7.232 -11.677 1.00 . B B . 12 VAL N 1 1
27 21038 2 2 12 VAL O O 2.144 -7.915 -14.213 1.00 . B B . 12 VAL O 1 1
27 21039 2 2 13 GLU C C 0.258 -7.490 -16.432 1.00 . B B . 13 GLU C 1 1
27 21040 2 2 13 GLU CA C -0.026 -8.782 -15.681 1.00 . B B . 13 GLU CA 1 1
27 21041 2 2 13 GLU CB C -1.371 -9.362 -16.148 1.00 . B B . 13 GLU CB 1 1
27 21042 2 2 13 GLU CD C -2.712 -10.131 -18.203 1.00 . B B . 13 GLU CD 1 1
27 21043 2 2 13 GLU CG C -1.433 -9.499 -17.723 1.00 . B B . 13 GLU CG 1 1
27 21044 2 2 13 GLU H H -0.847 -8.805 -13.666 1.00 . B B . 13 GLU H 1 1
27 21045 2 2 13 GLU HA H 0.764 -9.488 -15.901 1.00 . B B . 13 GLU HA 1 1
27 21046 2 2 13 GLU HB2 H -1.545 -10.345 -15.711 1.00 . B B . 13 GLU HB2 1 1
27 21047 2 2 13 GLU HB3 H -2.189 -8.725 -15.813 1.00 . B B . 13 GLU HB3 1 1
27 21048 2 2 13 GLU HE2 H -3.420 -8.372 -18.240 1.00 . B B . 13 GLU HE2 1 1
27 21049 2 2 13 GLU HG2 H -1.324 -8.518 -18.194 1.00 . B B . 13 GLU HG2 1 1
27 21050 2 2 13 GLU HG3 H -0.605 -10.138 -18.029 1.00 . B B . 13 GLU HG3 1 1
27 21051 2 2 13 GLU N N -0.014 -8.588 -14.219 1.00 . B B . 13 GLU N 1 1
27 21052 2 2 13 GLU O O 0.950 -7.458 -17.464 1.00 . B B . 13 GLU O 1 1
27 21053 2 2 13 GLU OE1 O -2.784 -11.295 -18.455 1.00 . B B . 13 GLU OE1 1 1
27 21054 2 2 13 GLU OE2 O -3.704 -9.307 -18.279 1.00 . B B . 13 GLU OE2 1 1
27 21055 2 2 14 ALA C C 1.235 -4.565 -16.398 1.00 . B B . 14 ALA C 1 1
27 21056 2 2 14 ALA CA C -0.182 -5.109 -16.553 1.00 . B B . 14 ALA CA 1 1
27 21057 2 2 14 ALA CB C -1.219 -4.156 -15.985 1.00 . B B . 14 ALA CB 1 1
27 21058 2 2 14 ALA H H -0.973 -6.499 -15.101 1.00 . B B . 14 ALA H 1 1
27 21059 2 2 14 ALA HA H -0.363 -5.214 -17.615 1.00 . B B . 14 ALA HA 1 1
27 21060 2 2 14 ALA HB1 H -2.202 -4.466 -16.312 1.00 . B B . 14 ALA HB1 1 1
27 21061 2 2 14 ALA HB2 H -1.193 -4.136 -14.888 1.00 . B B . 14 ALA HB2 1 1
27 21062 2 2 14 ALA HB3 H -1.033 -3.173 -16.366 1.00 . B B . 14 ALA HB3 1 1
27 21063 2 2 14 ALA N N -0.352 -6.417 -15.934 1.00 . B B . 14 ALA N 1 1
27 21064 2 2 14 ALA O O 1.797 -3.985 -17.360 1.00 . B B . 14 ALA O 1 1
27 21065 2 2 15 LEU C C 4.153 -5.097 -15.910 1.00 . B B . 15 LEU C 1 1
27 21066 2 2 15 LEU CA C 3.192 -4.309 -15.039 1.00 . B B . 15 LEU CA 1 1
27 21067 2 2 15 LEU CB C 3.597 -4.494 -13.567 1.00 . B B . 15 LEU CB 1 1
27 21068 2 2 15 LEU CD1 C 3.819 -3.300 -11.405 1.00 . B B . 15 LEU CD1 1 1
27 21069 2 2 15 LEU CD2 C 5.488 -2.900 -13.251 1.00 . B B . 15 LEU CD2 1 1
27 21070 2 2 15 LEU CG C 4.065 -3.184 -12.931 1.00 . B B . 15 LEU CG 1 1
27 21071 2 2 15 LEU H H 1.377 -5.289 -14.488 1.00 . B B . 15 LEU H 1 1
27 21072 2 2 15 LEU HA H 3.217 -3.247 -15.307 1.00 . B B . 15 LEU HA 1 1
27 21073 2 2 15 LEU HB2 H 2.750 -4.827 -13.024 1.00 . B B . 15 LEU HB2 1 1
27 21074 2 2 15 LEU HB3 H 4.385 -5.232 -13.473 1.00 . B B . 15 LEU HB3 1 1
27 21075 2 2 15 LEU HD11 H 4.463 -4.090 -10.979 1.00 . B B . 15 LEU HD11 1 1
27 21076 2 2 15 LEU HD12 H 2.760 -3.548 -11.220 1.00 . B B . 15 LEU HD12 1 1
27 21077 2 2 15 LEU HD13 H 4.021 -2.354 -10.911 1.00 . B B . 15 LEU HD13 1 1
27 21078 2 2 15 LEU HD21 H 5.611 -2.614 -14.299 1.00 . B B . 15 LEU HD21 1 1
27 21079 2 2 15 LEU HD22 H 6.083 -3.769 -13.085 1.00 . B B . 15 LEU HD22 1 1
27 21080 2 2 15 LEU HD23 H 5.875 -2.098 -12.606 1.00 . B B . 15 LEU HD23 1 1
27 21081 2 2 15 LEU HG H 3.456 -2.396 -13.305 1.00 . B B . 15 LEU HG 1 1
27 21082 2 2 15 LEU N N 1.848 -4.796 -15.260 1.00 . B B . 15 LEU N 1 1
27 21083 2 2 15 LEU O O 5.088 -4.529 -16.518 1.00 . B B . 15 LEU O 1 1
27 21084 2 2 16 TYR C C 4.632 -6.741 -18.286 1.00 . B B . 16 TYR C 1 1
27 21085 2 2 16 TYR CA C 4.754 -7.234 -16.843 1.00 . B B . 16 TYR CA 1 1
27 21086 2 2 16 TYR CB C 4.222 -8.666 -16.750 1.00 . B B . 16 TYR CB 1 1
27 21087 2 2 16 TYR CD1 C 6.350 -10.059 -17.102 1.00 . B B . 16 TYR CD1 1 1
27 21088 2 2 16 TYR CD2 C 4.548 -10.272 -18.691 1.00 . B B . 16 TYR CD2 1 1
27 21089 2 2 16 TYR CE1 C 7.119 -11.039 -17.808 1.00 . B B . 16 TYR CE1 1 1
27 21090 2 2 16 TYR CE2 C 5.303 -11.245 -19.379 1.00 . B B . 16 TYR CE2 1 1
27 21091 2 2 16 TYR CG C 5.049 -9.667 -17.533 1.00 . B B . 16 TYR CG 1 1
27 21092 2 2 16 TYR CZ C 6.582 -11.595 -18.951 1.00 . B B . 16 TYR CZ 1 1
27 21093 2 2 16 TYR H H 3.151 -6.833 -15.473 1.00 . B B . 16 TYR H 1 1
27 21094 2 2 16 TYR HA H 5.813 -7.188 -16.502 1.00 . B B . 16 TYR HA 1 1
27 21095 2 2 16 TYR HB2 H 4.240 -8.961 -15.686 1.00 . B B . 16 TYR HB2 1 1
27 21096 2 2 16 TYR HB3 H 3.184 -8.712 -17.072 1.00 . B B . 16 TYR HB3 1 1
27 21097 2 2 16 TYR HD1 H 6.770 -9.600 -16.194 1.00 . B B . 16 TYR HD1 1 1
27 21098 2 2 16 TYR HD2 H 3.555 -9.991 -19.041 1.00 . B B . 16 TYR HD2 1 1
27 21099 2 2 16 TYR HE1 H 8.119 -11.274 -17.461 1.00 . B B . 16 TYR HE1 1 1
27 21100 2 2 16 TYR HE2 H 4.903 -11.714 -20.257 1.00 . B B . 16 TYR HE2 1 1
27 21101 2 2 16 TYR HH H 6.672 -12.937 -20.370 1.00 . B B . 16 TYR HH 1 1
27 21102 2 2 16 TYR N N 3.928 -6.402 -16.013 1.00 . B B . 16 TYR N 1 1
27 21103 2 2 16 TYR O O 5.610 -6.664 -19.011 1.00 . B B . 16 TYR O 1 1
27 21104 2 2 16 TYR OH O 7.253 -12.510 -19.738 1.00 . B B . 16 TYR OH 1 1
27 21105 2 2 17 LEU C C 3.885 -4.540 -20.394 1.00 . B B . 17 LEU C 1 1
27 21106 2 2 17 LEU CA C 3.214 -5.875 -20.046 1.00 . B B . 17 LEU CA 1 1
27 21107 2 2 17 LEU CB C 1.706 -5.702 -20.295 1.00 . B B . 17 LEU CB 1 1
27 21108 2 2 17 LEU CD1 C -0.639 -6.724 -20.724 1.00 . B B . 17 LEU CD1 1 1
27 21109 2 2 17 LEU CD2 C 1.314 -7.238 -22.222 1.00 . B B . 17 LEU CD2 1 1
27 21110 2 2 17 LEU CG C 0.916 -6.949 -20.762 1.00 . B B . 17 LEU CG 1 1
27 21111 2 2 17 LEU H H 2.632 -6.470 -18.061 1.00 . B B . 17 LEU H 1 1
27 21112 2 2 17 LEU HA H 3.603 -6.628 -20.748 1.00 . B B . 17 LEU HA 1 1
27 21113 2 2 17 LEU HB2 H 1.264 -5.363 -19.346 1.00 . B B . 17 LEU HB2 1 1
27 21114 2 2 17 LEU HB3 H 1.559 -4.908 -21.037 1.00 . B B . 17 LEU HB3 1 1
27 21115 2 2 17 LEU HD11 H -1.118 -7.606 -21.126 1.00 . B B . 17 LEU HD11 1 1
27 21116 2 2 17 LEU HD12 H -0.934 -5.873 -21.312 1.00 . B B . 17 LEU HD12 1 1
27 21117 2 2 17 LEU HD13 H -0.967 -6.545 -19.709 1.00 . B B . 17 LEU HD13 1 1
27 21118 2 2 17 LEU HD21 H 1.235 -6.297 -22.811 1.00 . B B . 17 LEU HD21 1 1
27 21119 2 2 17 LEU HD22 H 0.661 -7.995 -22.630 1.00 . B B . 17 LEU HD22 1 1
27 21120 2 2 17 LEU HD23 H 2.356 -7.595 -22.264 1.00 . B B . 17 LEU HD23 1 1
27 21121 2 2 17 LEU HG H 1.186 -7.801 -20.146 1.00 . B B . 17 LEU HG 1 1
27 21122 2 2 17 LEU N N 3.433 -6.361 -18.688 1.00 . B B . 17 LEU N 1 1
27 21123 2 2 17 LEU O O 4.528 -4.416 -21.463 1.00 . B B . 17 LEU O 1 1
27 21124 2 2 18 VAL C C 6.025 -2.319 -19.612 1.00 . B B . 18 VAL C 1 1
27 21125 2 2 18 VAL CA C 4.517 -2.265 -19.780 1.00 . B B . 18 VAL CA 1 1
27 21126 2 2 18 VAL CB C 3.959 -1.141 -18.872 1.00 . B B . 18 VAL CB 1 1
27 21127 2 2 18 VAL CG1 C 2.433 -0.995 -19.035 1.00 . B B . 18 VAL CG1 1 1
27 21128 2 2 18 VAL CG2 C 4.304 -1.390 -17.390 1.00 . B B . 18 VAL CG2 1 1
27 21129 2 2 18 VAL H H 3.395 -3.712 -18.602 1.00 . B B . 18 VAL H 1 1
27 21130 2 2 18 VAL HA H 4.305 -1.980 -20.818 1.00 . B B . 18 VAL HA 1 1
27 21131 2 2 18 VAL HB H 4.436 -0.182 -19.180 1.00 . B B . 18 VAL HB 1 1
27 21132 2 2 18 VAL HG11 H 2.116 -0.059 -18.612 1.00 . B B . 18 VAL HG11 1 1
27 21133 2 2 18 VAL HG12 H 2.201 -0.993 -20.081 1.00 . B B . 18 VAL HG12 1 1
27 21134 2 2 18 VAL HG13 H 1.933 -1.823 -18.545 1.00 . B B . 18 VAL HG13 1 1
27 21135 2 2 18 VAL HG21 H 5.383 -1.369 -17.244 1.00 . B B . 18 VAL HG21 1 1
27 21136 2 2 18 VAL HG22 H 3.871 -0.627 -16.760 1.00 . B B . 18 VAL HG22 1 1
27 21137 2 2 18 VAL HG23 H 3.916 -2.363 -17.090 1.00 . B B . 18 VAL HG23 1 1
27 21138 2 2 18 VAL N N 3.853 -3.568 -19.503 1.00 . B B . 18 VAL N 1 1
27 21139 2 2 18 VAL O O 6.736 -1.522 -20.211 1.00 . B B . 18 VAL O 1 1
27 21140 2 2 19 CYS C C 8.625 -4.207 -19.511 1.00 . B B . 19 CYS C 1 1
27 21141 2 2 19 CYS CA C 7.959 -3.300 -18.514 1.00 . B B . 19 CYS CA 1 1
27 21142 2 2 19 CYS CB C 8.270 -3.749 -17.090 1.00 . B B . 19 CYS CB 1 1
27 21143 2 2 19 CYS H H 5.941 -3.865 -18.254 1.00 . B B . 19 CYS H 1 1
27 21144 2 2 19 CYS HA H 8.380 -2.310 -18.637 1.00 . B B . 19 CYS HA 1 1
27 21145 2 2 19 CYS HB2 H 7.457 -3.403 -16.442 1.00 . B B . 19 CYS HB2 1 1
27 21146 2 2 19 CYS HB3 H 8.280 -4.838 -17.066 1.00 . B B . 19 CYS HB3 1 1
27 21147 2 2 19 CYS N N 6.527 -3.234 -18.761 1.00 . B B . 19 CYS N 1 1
27 21148 2 2 19 CYS O O 9.730 -3.964 -19.991 1.00 . B B . 19 CYS O 1 1
27 21149 2 2 19 CYS SG S 9.893 -3.174 -16.505 1.00 . B B . 19 CYS SG 1 1
27 21150 2 2 20 GLY C C 8.580 -7.617 -20.259 1.00 . B B . 20 GLY C 1 1
27 21151 2 2 20 GLY CA C 8.425 -6.237 -20.839 1.00 . B B . 20 GLY CA 1 1
27 21152 2 2 20 GLY H H 7.081 -5.489 -19.343 1.00 . B B . 20 GLY H 1 1
27 21153 2 2 20 GLY HA2 H 7.662 -6.264 -21.643 1.00 . B B . 20 GLY HA2 1 1
27 21154 2 2 20 GLY HA3 H 9.375 -5.865 -21.249 1.00 . B B . 20 GLY HA3 1 1
27 21155 2 2 20 GLY N N 7.958 -5.296 -19.814 1.00 . B B . 20 GLY N 1 1
27 21156 2 2 20 GLY O O 8.391 -7.824 -19.081 1.00 . B B . 20 GLY O 1 1
27 21157 2 2 21 GLU C C 10.385 -10.060 -19.664 1.00 . B B . 21 GLU C 1 1
27 21158 2 2 21 GLU CA C 9.173 -9.935 -20.621 1.00 . B B . 21 GLU CA 1 1
27 21159 2 2 21 GLU CB C 9.371 -10.899 -21.788 1.00 . B B . 21 GLU CB 1 1
27 21160 2 2 21 GLU CD C 8.384 -11.864 -23.885 1.00 . B B . 21 GLU CD 1 1
27 21161 2 2 21 GLU CG C 8.175 -10.956 -22.716 1.00 . B B . 21 GLU CG 1 1
27 21162 2 2 21 GLU H H 9.206 -8.391 -22.024 1.00 . B B . 21 GLU H 1 1
27 21163 2 2 21 GLU HA H 8.267 -10.216 -20.098 1.00 . B B . 21 GLU HA 1 1
27 21164 2 2 21 GLU HB2 H 10.242 -10.581 -22.352 1.00 . B B . 21 GLU HB2 1 1
27 21165 2 2 21 GLU HB3 H 9.566 -11.895 -21.399 1.00 . B B . 21 GLU HB3 1 1
27 21166 2 2 21 GLU HE2 H 6.545 -11.634 -24.178 1.00 . B B . 21 GLU HE2 1 1
27 21167 2 2 21 GLU HG2 H 7.292 -11.292 -22.181 1.00 . B B . 21 GLU HG2 1 1
27 21168 2 2 21 GLU HG3 H 7.991 -9.957 -23.104 1.00 . B B . 21 GLU HG3 1 1
27 21169 2 2 21 GLU N N 8.995 -8.580 -21.083 1.00 . B B . 21 GLU N 1 1
27 21170 2 2 21 GLU O O 10.686 -11.131 -19.178 1.00 . B B . 21 GLU O 1 1
27 21171 2 2 21 GLU OE1 O 9.497 -12.245 -24.223 1.00 . B B . 21 GLU OE1 1 1
27 21172 2 2 21 GLU OE2 O 7.302 -12.115 -24.554 1.00 . B B . 21 GLU OE2 1 1
27 21173 2 2 22 ARG C C 11.939 -8.869 -17.154 1.00 . B B . 22 ARG C 1 1
27 21174 2 2 22 ARG CA C 12.301 -8.903 -18.622 1.00 . B B . 22 ARG CA 1 1
27 21175 2 2 22 ARG CB C 13.231 -7.723 -18.963 1.00 . B B . 22 ARG CB 1 1
27 21176 2 2 22 ARG CD C 13.374 -8.147 -21.516 1.00 . B B . 22 ARG CD 1 1
27 21177 2 2 22 ARG CG C 13.051 -7.130 -20.390 1.00 . B B . 22 ARG CG 1 1
27 21178 2 2 22 ARG CZ C 15.419 -9.310 -22.372 1.00 . B B . 22 ARG CZ 1 1
27 21179 2 2 22 ARG H H 10.798 -8.073 -19.824 1.00 . B B . 22 ARG H 1 1
27 21180 2 2 22 ARG HA H 12.830 -9.827 -18.807 1.00 . B B . 22 ARG HA 1 1
27 21181 2 2 22 ARG HB2 H 12.986 -6.922 -18.274 1.00 . B B . 22 ARG HB2 1 1
27 21182 2 2 22 ARG HB3 H 14.265 -8.047 -18.782 1.00 . B B . 22 ARG HB3 1 1
27 21183 2 2 22 ARG HD2 H 12.753 -9.040 -21.342 1.00 . B B . 22 ARG HD2 1 1
27 21184 2 2 22 ARG HD3 H 13.124 -7.673 -22.466 1.00 . B B . 22 ARG HD3 1 1
27 21185 2 2 22 ARG HE H 15.375 -7.989 -20.806 1.00 . B B . 22 ARG HE 1 1
27 21186 2 2 22 ARG HG2 H 12.009 -6.861 -20.513 1.00 . B B . 22 ARG HG2 1 1
27 21187 2 2 22 ARG HG3 H 13.678 -6.239 -20.533 1.00 . B B . 22 ARG HG3 1 1
27 21188 2 2 22 ARG HH11 H 13.757 -9.883 -23.320 1.00 . B B . 22 ARG HH11 1 1
27 21189 2 2 22 ARG HH12 H 15.202 -10.603 -23.962 1.00 . B B . 22 ARG HH12 1 1
27 21190 2 2 22 ARG HH21 H 17.273 -8.970 -21.681 1.00 . B B . 22 ARG HH21 1 1
27 21191 2 2 22 ARG HH22 H 17.151 -10.087 -22.976 1.00 . B B . 22 ARG HH22 1 1
27 21192 2 2 22 ARG N N 11.088 -8.922 -19.441 1.00 . B B . 22 ARG N 1 1
27 21193 2 2 22 ARG NE N 14.817 -8.469 -21.505 1.00 . B B . 22 ARG NE 1 1
27 21194 2 2 22 ARG NH1 N 14.738 -9.981 -23.298 1.00 . B B . 22 ARG NH1 1 1
27 21195 2 2 22 ARG NH2 N 16.733 -9.461 -22.332 1.00 . B B . 22 ARG NH2 1 1
27 21196 2 2 22 ARG O O 12.802 -9.089 -16.325 1.00 . B B . 22 ARG O 1 1
27 21197 2 2 23 GLY C C 10.285 -7.190 -14.938 1.00 . B B . 23 GLY C 1 1
27 21198 2 2 23 GLY CA C 10.253 -8.622 -15.458 1.00 . B B . 23 GLY CA 1 1
27 21199 2 2 23 GLY H H 10.027 -8.482 -17.567 1.00 . B B . 23 GLY H 1 1
27 21200 2 2 23 GLY HA2 H 9.251 -9.007 -15.397 1.00 . B B . 23 GLY HA2 1 1
27 21201 2 2 23 GLY HA3 H 10.937 -9.225 -14.845 1.00 . B B . 23 GLY HA3 1 1
27 21202 2 2 23 GLY N N 10.690 -8.645 -16.856 1.00 . B B . 23 GLY N 1 1
27 21203 2 2 23 GLY O O 10.468 -6.275 -15.774 1.00 . B B . 23 GLY O 1 1
27 21204 2 2 24 PHE C C 10.504 -5.692 -11.630 1.00 . B B . 24 PHE C 1 1
27 21205 2 2 24 PHE CA C 10.069 -5.590 -13.082 1.00 . B B . 24 PHE CA 1 1
27 21206 2 2 24 PHE CB C 8.648 -4.963 -13.255 1.00 . B B . 24 PHE CB 1 1
27 21207 2 2 24 PHE CD1 C 6.888 -6.763 -13.489 1.00 . B B . 24 PHE CD1 1 1
27 21208 2 2 24 PHE CD2 C 7.056 -5.596 -11.346 1.00 . B B . 24 PHE CD2 1 1
27 21209 2 2 24 PHE CE1 C 5.822 -7.568 -12.935 1.00 . B B . 24 PHE CE1 1 1
27 21210 2 2 24 PHE CE2 C 6.001 -6.402 -10.823 1.00 . B B . 24 PHE CE2 1 1
27 21211 2 2 24 PHE CG C 7.527 -5.793 -12.686 1.00 . B B . 24 PHE CG 1 1
27 21212 2 2 24 PHE CZ C 5.381 -7.355 -11.625 1.00 . B B . 24 PHE CZ 1 1
27 21213 2 2 24 PHE H H 9.992 -7.684 -13.022 1.00 . B B . 24 PHE H 1 1
27 21214 2 2 24 PHE HA H 10.787 -4.953 -13.590 1.00 . B B . 24 PHE HA 1 1
27 21215 2 2 24 PHE HB2 H 8.627 -3.952 -12.839 1.00 . B B . 24 PHE HB2 1 1
27 21216 2 2 24 PHE HB3 H 8.424 -4.847 -14.309 1.00 . B B . 24 PHE HB3 1 1
27 21217 2 2 24 PHE HD1 H 7.212 -6.918 -14.531 1.00 . B B . 24 PHE HD1 1 1
27 21218 2 2 24 PHE HD2 H 7.511 -4.858 -10.736 1.00 . B B . 24 PHE HD2 1 1
27 21219 2 2 24 PHE HE1 H 5.359 -8.299 -13.568 1.00 . B B . 24 PHE HE1 1 1
27 21220 2 2 24 PHE HE2 H 5.698 -6.237 -9.787 1.00 . B B . 24 PHE HE2 1 1
27 21221 2 2 24 PHE HZ H 4.596 -7.917 -11.172 1.00 . B B . 24 PHE HZ 1 1
27 21222 2 2 24 PHE N N 10.100 -6.958 -13.649 1.00 . B B . 24 PHE N 1 1
27 21223 2 2 24 PHE O O 11.037 -6.735 -11.210 1.00 . B B . 24 PHE O 1 1
27 21224 2 2 25 PHE C C 9.986 -5.400 -8.547 1.00 . B B . 25 PHE C 1 1
27 21225 2 2 25 PHE CA C 10.863 -4.546 -9.490 1.00 . B B . 25 PHE CA 1 1
27 21226 2 2 25 PHE CB C 10.879 -3.086 -9.028 1.00 . B B . 25 PHE CB 1 1
27 21227 2 2 25 PHE CD1 C 13.169 -2.126 -9.495 1.00 . B B . 25 PHE CD1 1 1
27 21228 2 2 25 PHE CD2 C 12.575 -2.642 -7.196 1.00 . B B . 25 PHE CD2 1 1
27 21229 2 2 25 PHE CE1 C 14.448 -1.728 -9.064 1.00 . B B . 25 PHE CE1 1 1
27 21230 2 2 25 PHE CE2 C 13.830 -2.183 -6.761 1.00 . B B . 25 PHE CE2 1 1
27 21231 2 2 25 PHE CG C 12.217 -2.593 -8.561 1.00 . B B . 25 PHE CG 1 1
27 21232 2 2 25 PHE CZ C 14.782 -1.760 -7.689 1.00 . B B . 25 PHE CZ 1 1
27 21233 2 2 25 PHE H H 9.976 -3.772 -11.258 1.00 . B B . 25 PHE H 1 1
27 21234 2 2 25 PHE HA H 11.881 -4.931 -9.482 1.00 . B B . 25 PHE HA 1 1
27 21235 2 2 25 PHE HB2 H 10.562 -2.475 -9.862 1.00 . B B . 25 PHE HB2 1 1
27 21236 2 2 25 PHE HB3 H 10.180 -2.943 -8.208 1.00 . B B . 25 PHE HB3 1 1
27 21237 2 2 25 PHE HD1 H 12.935 -2.061 -10.586 1.00 . B B . 25 PHE HD1 1 1
27 21238 2 2 25 PHE HD2 H 11.881 -3.013 -6.457 1.00 . B B . 25 PHE HD2 1 1
27 21239 2 2 25 PHE HE1 H 15.148 -1.422 -9.789 1.00 . B B . 25 PHE HE1 1 1
27 21240 2 2 25 PHE HE2 H 14.076 -2.199 -5.710 1.00 . B B . 25 PHE HE2 1 1
27 21241 2 2 25 PHE HZ H 15.755 -1.410 -7.345 1.00 . B B . 25 PHE HZ 1 1
27 21242 2 2 25 PHE N N 10.402 -4.593 -10.882 1.00 . B B . 25 PHE N 1 1
27 21243 2 2 25 PHE O O 9.115 -6.124 -9.015 1.00 . B B . 25 PHE O 1 1
27 21244 2 2 26 TYR C C 9.612 -7.347 -5.915 1.00 . B B . 26 TYR C 1 1
27 21245 2 2 26 TYR CA C 9.388 -5.841 -6.137 1.00 . B B . 26 TYR CA 1 1
27 21246 2 2 26 TYR CB C 7.895 -5.516 -6.314 1.00 . B B . 26 TYR CB 1 1
27 21247 2 2 26 TYR CD1 C 6.832 -5.320 -4.017 1.00 . B B . 26 TYR CD1 1 1
27 21248 2 2 26 TYR CD2 C 6.462 -7.368 -5.271 1.00 . B B . 26 TYR CD2 1 1
27 21249 2 2 26 TYR CE1 C 6.070 -5.851 -2.913 1.00 . B B . 26 TYR CE1 1 1
27 21250 2 2 26 TYR CE2 C 5.716 -7.911 -4.181 1.00 . B B . 26 TYR CE2 1 1
27 21251 2 2 26 TYR CG C 7.051 -6.075 -5.196 1.00 . B B . 26 TYR CG 1 1
27 21252 2 2 26 TYR CZ C 5.543 -7.101 -2.987 1.00 . B B . 26 TYR CZ 1 1
27 21253 2 2 26 TYR H H 10.979 -4.630 -6.970 1.00 . B B . 26 TYR H 1 1
27 21254 2 2 26 TYR HA H 9.688 -5.350 -5.227 1.00 . B B . 26 TYR HA 1 1
27 21255 2 2 26 TYR HB2 H 7.794 -4.400 -6.377 1.00 . B B . 26 TYR HB2 1 1
27 21256 2 2 26 TYR HB3 H 7.580 -6.002 -7.228 1.00 . B B . 26 TYR HB3 1 1
27 21257 2 2 26 TYR HD1 H 7.260 -4.338 -3.935 1.00 . B B . 26 TYR HD1 1 1
27 21258 2 2 26 TYR HD2 H 6.575 -7.950 -6.177 1.00 . B B . 26 TYR HD2 1 1
27 21259 2 2 26 TYR HE1 H 5.972 -5.290 -2.015 1.00 . B B . 26 TYR HE1 1 1
27 21260 2 2 26 TYR HE2 H 5.248 -8.894 -4.288 1.00 . B B . 26 TYR HE2 1 1
27 21261 2 2 26 TYR HH H 4.870 -7.079 -1.149 1.00 . B B . 26 TYR HH 1 1
27 21262 2 2 26 TYR N N 10.215 -5.228 -7.238 1.00 . B B . 26 TYR N 1 1
27 21263 2 2 26 TYR O O 9.156 -8.159 -6.711 1.00 . B B . 26 TYR O 1 1
27 21264 2 2 26 TYR OH O 4.831 -7.615 -1.929 1.00 . B B . 26 TYR OH 1 1
27 21265 2 2 27 THR C C 11.219 -9.914 -5.629 1.00 . B B . 27 THR C 1 1
27 21266 2 2 27 THR CA C 10.601 -9.111 -4.507 1.00 . B B . 27 THR CA 1 1
27 21267 2 2 27 THR CB C 9.312 -9.783 -4.038 1.00 . B B . 27 THR CB 1 1
27 21268 2 2 27 THR CG2 C 9.541 -11.093 -3.206 1.00 . B B . 27 THR CG2 1 1
27 21269 2 2 27 THR H H 10.638 -6.993 -4.210 1.00 . B B . 27 THR H 1 1
27 21270 2 2 27 THR HA H 11.300 -9.132 -3.663 1.00 . B B . 27 THR HA 1 1
27 21271 2 2 27 THR HB H 8.712 -10.025 -4.899 1.00 . B B . 27 THR HB 1 1
27 21272 2 2 27 THR HG1 H 7.823 -8.564 -3.605 1.00 . B B . 27 THR HG1 1 1
27 21273 2 2 27 THR HG21 H 8.638 -11.304 -2.640 1.00 . B B . 27 THR HG21 1 1
27 21274 2 2 27 THR HG22 H 10.365 -10.946 -2.516 1.00 . B B . 27 THR HG22 1 1
27 21275 2 2 27 THR HG23 H 9.736 -11.949 -3.904 1.00 . B B . 27 THR HG23 1 1
27 21276 2 2 27 THR N N 10.322 -7.695 -4.856 1.00 . B B . 27 THR N 1 1
27 21277 2 2 27 THR O O 10.585 -10.751 -6.283 1.00 . B B . 27 THR O 1 1
27 21278 2 2 27 THR OG1 O 8.637 -8.843 -3.184 1.00 . B B . 27 THR OG1 1 1
27 21279 2 2 28 LYS C C 13.177 -11.987 -6.477 1.00 . B B . 28 LYS C 1 1
27 21280 2 2 28 LYS CA C 13.256 -10.476 -6.814 1.00 . B B . 28 LYS CA 1 1
27 21281 2 2 28 LYS CB C 14.752 -10.089 -6.746 1.00 . B B . 28 LYS CB 1 1
27 21282 2 2 28 LYS CD C 16.424 -8.250 -7.151 1.00 . B B . 28 LYS CD 1 1
27 21283 2 2 28 LYS CE C 17.501 -9.108 -7.886 1.00 . B B . 28 LYS CE 1 1
27 21284 2 2 28 LYS CG C 15.072 -8.764 -7.439 1.00 . B B . 28 LYS CG 1 1
27 21285 2 2 28 LYS H H 13.005 -9.074 -5.263 1.00 . B B . 28 LYS H 1 1
27 21286 2 2 28 LYS HA H 12.844 -10.272 -7.795 1.00 . B B . 28 LYS HA 1 1
27 21287 2 2 28 LYS HB2 H 15.035 -10.022 -5.687 1.00 . B B . 28 LYS HB2 1 1
27 21288 2 2 28 LYS HB3 H 15.345 -10.876 -7.206 1.00 . B B . 28 LYS HB3 1 1
27 21289 2 2 28 LYS HD2 H 16.463 -7.217 -7.479 1.00 . B B . 28 LYS HD2 1 1
27 21290 2 2 28 LYS HD3 H 16.603 -8.302 -6.073 1.00 . B B . 28 LYS HD3 1 1
27 21291 2 2 28 LYS HE2 H 17.395 -10.156 -7.585 1.00 . B B . 28 LYS HE2 1 1
27 21292 2 2 28 LYS HE3 H 17.362 -9.057 -8.944 1.00 . B B . 28 LYS HE3 1 1
27 21293 2 2 28 LYS HG2 H 14.969 -8.901 -8.516 1.00 . B B . 28 LYS HG2 1 1
27 21294 2 2 28 LYS HG3 H 14.340 -8.018 -7.127 1.00 . B B . 28 LYS HG3 1 1
27 21295 2 2 28 LYS HZ1 H 19.620 -9.245 -8.088 1.00 . B B . 28 LYS HZ1 1 1
27 21296 2 2 28 LYS HZ2 H 19.145 -8.665 -6.597 1.00 . B B . 28 LYS HZ2 1 1
27 21297 2 2 28 LYS HZ3 H 19.121 -7.722 -7.974 1.00 . B B . 28 LYS HZ3 1 1
27 21298 2 2 28 LYS N N 12.523 -9.701 -5.824 1.00 . B B . 28 LYS N 1 1
27 21299 2 2 28 LYS NZ N 18.959 -8.641 -7.620 1.00 . B B . 28 LYS NZ 1 1
27 21300 2 2 28 LYS O O 13.539 -12.373 -5.376 1.00 . B B . 28 LYS O 1 1
27 21301 2 2 29 PRO C C 14.236 -14.947 -7.274 1.00 . B B . 29 PRO C 1 1
27 21302 2 2 29 PRO CA C 12.837 -14.304 -7.257 1.00 . B B . 29 PRO CA 1 1
27 21303 2 2 29 PRO CB C 11.993 -14.817 -8.430 1.00 . B B . 29 PRO CB 1 1
27 21304 2 2 29 PRO CD C 12.311 -12.521 -8.818 1.00 . B B . 29 PRO CD 1 1
27 21305 2 2 29 PRO CG C 11.299 -13.594 -9.025 1.00 . B B . 29 PRO CG 1 1
27 21306 2 2 29 PRO HA H 12.345 -14.578 -6.321 1.00 . B B . 29 PRO HA 1 1
27 21307 2 2 29 PRO HB2 H 12.609 -15.281 -9.202 1.00 . B B . 29 PRO HB2 1 1
27 21308 2 2 29 PRO HB3 H 11.245 -15.542 -8.093 1.00 . B B . 29 PRO HB3 1 1
27 21309 2 2 29 PRO HD2 H 13.081 -12.570 -9.542 1.00 . B B . 29 PRO HD2 1 1
27 21310 2 2 29 PRO HD3 H 11.798 -11.549 -8.870 1.00 . B B . 29 PRO HD3 1 1
27 21311 2 2 29 PRO HG2 H 11.111 -13.714 -10.101 1.00 . B B . 29 PRO HG2 1 1
27 21312 2 2 29 PRO HG3 H 10.401 -13.406 -8.468 1.00 . B B . 29 PRO HG3 1 1
27 21313 2 2 29 PRO N N 12.832 -12.837 -7.468 1.00 . B B . 29 PRO N 1 1
27 21314 2 2 29 PRO O O 14.553 -15.827 -8.028 1.00 . B B . 29 PRO O 1 1
27 21315 2 2 30 THR C C 17.121 -14.665 -4.962 1.00 . B B . 30 THR C 1 1
27 21316 2 2 30 THR CA C 16.483 -15.020 -6.295 1.00 . B B . 30 THR CA 1 1
27 21317 2 2 30 THR CB C 17.379 -14.551 -7.475 1.00 . B B . 30 THR CB 1 1
27 21318 2 2 30 THR CG2 C 17.225 -13.093 -7.833 1.00 . B B . 30 THR CG2 1 1
27 21319 2 2 30 THR H H 14.854 -13.790 -5.701 1.00 . B B . 30 THR H 1 1
27 21320 2 2 30 THR HXT H 17.917 -16.344 -5.036 1.00 . B B . 30 THR HXT 1 1
27 21321 2 2 30 THR HA H 16.446 -16.083 -6.374 1.00 . B B . 30 THR HA 1 1
27 21322 2 2 30 THR HB H 17.091 -15.214 -8.383 1.00 . B B . 30 THR HB 1 1
27 21323 2 2 30 THR HG1 H 18.941 -14.341 -6.351 1.00 . B B . 30 THR HG1 1 1
27 21324 2 2 30 THR HG21 H 17.230 -12.447 -6.963 1.00 . B B . 30 THR HG21 1 1
27 21325 2 2 30 THR HG22 H 16.317 -12.984 -8.378 1.00 . B B . 30 THR HG22 1 1
27 21326 2 2 30 THR HG23 H 18.078 -12.828 -8.509 1.00 . B B . 30 THR HG23 1 1
27 21327 2 2 30 THR N N 15.130 -14.516 -6.367 1.00 . B B . 30 THR N 1 1
27 21328 2 2 30 THR O O 17.073 -13.558 -4.488 1.00 . B B . 30 THR O 1 1
27 21329 2 2 30 THR OXT O 17.828 -15.621 -4.412 1.00 . B B . 30 THR OXT 1 1
27 21330 2 2 30 THR OG1 O 18.717 -14.835 -7.112 1.00 . B B . 30 THR OG1 1 1
28 21331 1 1 1 GLY C C 1.687 -0.112 -1.586 1.00 . A A . 1 GLY C 1 1
28 21332 1 1 1 GLY CA C 2.386 -0.124 -0.249 1.00 . A A . 1 GLY CA 1 1
28 21333 1 1 1 GLY H1 H 0.876 0.900 0.710 1.00 . A A . 1 GLY H1 1 1
28 21334 1 1 1 GLY H2 H 2.236 1.817 0.519 1.00 . A A . 1 GLY H2 1 1
28 21335 1 1 1 GLY HA2 H 3.463 0.024 -0.472 1.00 . A A . 1 GLY HA2 1 1
28 21336 1 1 1 GLY HA3 H 2.255 -1.124 0.179 1.00 . A A . 1 GLY HA3 1 1
28 21337 1 1 1 GLY N N 1.915 0.872 0.752 1.00 . A A . 1 GLY N 1 1
28 21338 1 1 1 GLY O O 0.924 0.766 -1.898 1.00 . A A . 1 GLY O 1 1
28 21339 1 1 2 ILE C C -0.216 -1.093 -3.833 1.00 . A A . 2 ILE C 1 1
28 21340 1 1 2 ILE CA C 1.319 -1.317 -3.742 1.00 . A A . 2 ILE CA 1 1
28 21341 1 1 2 ILE CB C 1.578 -2.720 -4.379 1.00 . A A . 2 ILE CB 1 1
28 21342 1 1 2 ILE CD1 C 4.094 -2.292 -5.027 1.00 . A A . 2 ILE CD1 1 1
28 21343 1 1 2 ILE CG1 C 3.057 -3.146 -4.273 1.00 . A A . 2 ILE CG1 1 1
28 21344 1 1 2 ILE CG2 C 1.077 -2.750 -5.830 1.00 . A A . 2 ILE CG2 1 1
28 21345 1 1 2 ILE H H 2.461 -1.954 -2.016 1.00 . A A . 2 ILE H 1 1
28 21346 1 1 2 ILE HA H 1.834 -0.573 -4.356 1.00 . A A . 2 ILE HA 1 1
28 21347 1 1 2 ILE HB H 1.010 -3.476 -3.825 1.00 . A A . 2 ILE HB 1 1
28 21348 1 1 2 ILE HD11 H 5.051 -2.837 -5.051 1.00 . A A . 2 ILE HD11 1 1
28 21349 1 1 2 ILE HD12 H 3.748 -2.092 -6.035 1.00 . A A . 2 ILE HD12 1 1
28 21350 1 1 2 ILE HD13 H 4.268 -1.346 -4.490 1.00 . A A . 2 ILE HD13 1 1
28 21351 1 1 2 ILE HG12 H 3.336 -3.187 -3.213 1.00 . A A . 2 ILE HG12 1 1
28 21352 1 1 2 ILE HG13 H 3.100 -4.187 -4.653 1.00 . A A . 2 ILE HG13 1 1
28 21353 1 1 2 ILE HG21 H -0.023 -2.757 -5.846 1.00 . A A . 2 ILE HG21 1 1
28 21354 1 1 2 ILE HG22 H 1.444 -1.896 -6.381 1.00 . A A . 2 ILE HG22 1 1
28 21355 1 1 2 ILE HG23 H 1.440 -3.650 -6.334 1.00 . A A . 2 ILE HG23 1 1
28 21356 1 1 2 ILE N N 1.884 -1.198 -2.364 1.00 . A A . 2 ILE N 1 1
28 21357 1 1 2 ILE O O -0.721 -0.418 -4.706 1.00 . A A . 2 ILE O 1 1
28 21358 1 1 3 VAL C C -2.842 -0.123 -2.553 1.00 . A A . 3 VAL C 1 1
28 21359 1 1 3 VAL CA C -2.398 -1.551 -2.878 1.00 . A A . 3 VAL CA 1 1
28 21360 1 1 3 VAL CB C -3.033 -2.564 -1.832 1.00 . A A . 3 VAL CB 1 1
28 21361 1 1 3 VAL CG1 C -4.559 -2.533 -1.887 1.00 . A A . 3 VAL CG1 1 1
28 21362 1 1 3 VAL CG2 C -2.537 -4.003 -2.072 1.00 . A A . 3 VAL CG2 1 1
28 21363 1 1 3 VAL H H -0.518 -2.225 -2.188 1.00 . A A . 3 VAL H 1 1
28 21364 1 1 3 VAL HA H -2.767 -1.811 -3.876 1.00 . A A . 3 VAL HA 1 1
28 21365 1 1 3 VAL HB H -2.726 -2.252 -0.822 1.00 . A A . 3 VAL HB 1 1
28 21366 1 1 3 VAL HG11 H -4.917 -2.784 -2.905 1.00 . A A . 3 VAL HG11 1 1
28 21367 1 1 3 VAL HG12 H -4.952 -3.238 -1.166 1.00 . A A . 3 VAL HG12 1 1
28 21368 1 1 3 VAL HG13 H -4.935 -1.541 -1.586 1.00 . A A . 3 VAL HG13 1 1
28 21369 1 1 3 VAL HG21 H -2.956 -4.640 -1.311 1.00 . A A . 3 VAL HG21 1 1
28 21370 1 1 3 VAL HG22 H -2.841 -4.360 -3.054 1.00 . A A . 3 VAL HG22 1 1
28 21371 1 1 3 VAL HG23 H -1.468 -4.068 -1.943 1.00 . A A . 3 VAL HG23 1 1
28 21372 1 1 3 VAL N N -0.957 -1.661 -2.900 1.00 . A A . 3 VAL N 1 1
28 21373 1 1 3 VAL O O -3.697 0.445 -3.220 1.00 . A A . 3 VAL O 1 1
28 21374 1 1 4 GLU C C -2.185 2.845 -2.186 1.00 . A A . 4 GLU C 1 1
28 21375 1 1 4 GLU CA C -2.561 1.824 -1.109 1.00 . A A . 4 GLU CA 1 1
28 21376 1 1 4 GLU CB C -1.885 2.153 0.209 1.00 . A A . 4 GLU CB 1 1
28 21377 1 1 4 GLU CD C -3.795 2.178 1.845 1.00 . A A . 4 GLU CD 1 1
28 21378 1 1 4 GLU CG C -2.534 1.510 1.435 1.00 . A A . 4 GLU CG 1 1
28 21379 1 1 4 GLU H H -1.518 -0.045 -0.979 1.00 . A A . 4 GLU H 1 1
28 21380 1 1 4 GLU HA H -3.629 1.871 -0.968 1.00 . A A . 4 GLU HA 1 1
28 21381 1 1 4 GLU HB2 H -0.852 1.854 0.132 1.00 . A A . 4 GLU HB2 1 1
28 21382 1 1 4 GLU HB3 H -1.913 3.234 0.360 1.00 . A A . 4 GLU HB3 1 1
28 21383 1 1 4 GLU HE2 H -4.506 3.265 3.135 1.00 . A A . 4 GLU HE2 1 1
28 21384 1 1 4 GLU HG2 H -2.717 0.446 1.219 1.00 . A A . 4 GLU HG2 1 1
28 21385 1 1 4 GLU HG3 H -1.850 1.547 2.286 1.00 . A A . 4 GLU HG3 1 1
28 21386 1 1 4 GLU N N -2.230 0.472 -1.525 1.00 . A A . 4 GLU N 1 1
28 21387 1 1 4 GLU O O -2.942 3.754 -2.438 1.00 . A A . 4 GLU O 1 1
28 21388 1 1 4 GLU OE1 O -4.732 2.313 1.142 1.00 . A A . 4 GLU OE1 1 1
28 21389 1 1 4 GLU OE2 O -3.717 2.709 2.968 1.00 . A A . 4 GLU OE2 1 1
28 21390 1 1 5 GLN C C -1.315 3.437 -5.184 1.00 . A A . 5 GLN C 1 1
28 21391 1 1 5 GLN CA C -0.587 3.634 -3.808 1.00 . A A . 5 GLN CA 1 1
28 21392 1 1 5 GLN CB C 0.939 3.479 -3.962 1.00 . A A . 5 GLN CB 1 1
28 21393 1 1 5 GLN CD C 1.355 5.923 -4.105 1.00 . A A . 5 GLN CD 1 1
28 21394 1 1 5 GLN CG C 1.597 4.609 -4.769 1.00 . A A . 5 GLN CG 1 1
28 21395 1 1 5 GLN H H -0.426 1.964 -2.481 1.00 . A A . 5 GLN H 1 1
28 21396 1 1 5 GLN HA H -0.789 4.654 -3.461 1.00 . A A . 5 GLN HA 1 1
28 21397 1 1 5 GLN HB2 H 1.394 3.468 -2.969 1.00 . A A . 5 GLN HB2 1 1
28 21398 1 1 5 GLN HB3 H 1.131 2.512 -4.439 1.00 . A A . 5 GLN HB3 1 1
28 21399 1 1 5 GLN HE21 H 0.903 6.803 -5.876 1.00 . A A . 5 GLN HE21 1 1
28 21400 1 1 5 GLN HE22 H 0.892 7.849 -4.448 1.00 . A A . 5 GLN HE22 1 1
28 21401 1 1 5 GLN HG2 H 2.665 4.445 -4.834 1.00 . A A . 5 GLN HG2 1 1
28 21402 1 1 5 GLN HG3 H 1.178 4.612 -5.776 1.00 . A A . 5 GLN HG3 1 1
28 21403 1 1 5 GLN N N -1.039 2.701 -2.788 1.00 . A A . 5 GLN N 1 1
28 21404 1 1 5 GLN NE2 N 1.040 6.926 -4.857 1.00 . A A . 5 GLN NE2 1 1
28 21405 1 1 5 GLN O O -1.562 4.436 -5.891 1.00 . A A . 5 GLN O 1 1
28 21406 1 1 5 GLN OE1 O 1.506 6.052 -2.882 1.00 . A A . 5 GLN OE1 1 1
28 21407 1 1 6 CYS C C -3.655 1.593 -6.850 1.00 . A A . 6 CYS C 1 1
28 21408 1 1 6 CYS CA C -2.146 1.944 -6.882 1.00 . A A . 6 CYS CA 1 1
28 21409 1 1 6 CYS CB C -1.359 0.846 -7.638 1.00 . A A . 6 CYS CB 1 1
28 21410 1 1 6 CYS H H -1.331 1.397 -4.982 1.00 . A A . 6 CYS H 1 1
28 21411 1 1 6 CYS HA H -2.076 2.862 -7.472 1.00 . A A . 6 CYS HA 1 1
28 21412 1 1 6 CYS HB2 H -0.326 1.178 -7.758 1.00 . A A . 6 CYS HB2 1 1
28 21413 1 1 6 CYS HB3 H -1.340 -0.075 -7.046 1.00 . A A . 6 CYS HB3 1 1
28 21414 1 1 6 CYS N N -1.577 2.192 -5.586 1.00 . A A . 6 CYS N 1 1
28 21415 1 1 6 CYS O O -4.497 2.192 -7.541 1.00 . A A . 6 CYS O 1 1
28 21416 1 1 6 CYS SG S -1.953 0.330 -9.288 1.00 . A A . 6 CYS SG 1 1
28 21417 1 1 7 CYS C C -6.530 0.924 -5.394 1.00 . A A . 7 CYS C 1 1
28 21418 1 1 7 CYS CA C -5.426 0.110 -6.067 1.00 . A A . 7 CYS CA 1 1
28 21419 1 1 7 CYS CB C -5.443 -1.313 -5.467 1.00 . A A . 7 CYS CB 1 1
28 21420 1 1 7 CYS H H -3.400 0.237 -5.345 1.00 . A A . 7 CYS H 1 1
28 21421 1 1 7 CYS HA H -5.688 0.019 -7.128 1.00 . A A . 7 CYS HA 1 1
28 21422 1 1 7 CYS HB2 H -5.397 -1.249 -4.350 1.00 . A A . 7 CYS HB2 1 1
28 21423 1 1 7 CYS HB3 H -6.391 -1.784 -5.769 1.00 . A A . 7 CYS HB3 1 1
28 21424 1 1 7 CYS N N -4.048 0.625 -6.022 1.00 . A A . 7 CYS N 1 1
28 21425 1 1 7 CYS O O -7.717 0.740 -5.636 1.00 . A A . 7 CYS O 1 1
28 21426 1 1 7 CYS SG S -4.096 -2.315 -6.138 1.00 . A A . 7 CYS SG 1 1
28 21427 1 1 8 THR C C -7.888 3.597 -4.692 1.00 . A A . 8 THR C 1 1
28 21428 1 1 8 THR CA C -7.095 2.665 -3.765 1.00 . A A . 8 THR CA 1 1
28 21429 1 1 8 THR CB C -6.371 3.495 -2.633 1.00 . A A . 8 THR CB 1 1
28 21430 1 1 8 THR CG2 C -5.643 4.726 -3.168 1.00 . A A . 8 THR CG2 1 1
28 21431 1 1 8 THR H H -5.116 1.946 -4.288 1.00 . A A . 8 THR H 1 1
28 21432 1 1 8 THR HA H -7.828 2.014 -3.293 1.00 . A A . 8 THR HA 1 1
28 21433 1 1 8 THR HB H -5.640 2.837 -2.137 1.00 . A A . 8 THR HB 1 1
28 21434 1 1 8 THR HG1 H -7.502 4.828 -1.897 1.00 . A A . 8 THR HG1 1 1
28 21435 1 1 8 THR HG21 H -5.109 5.208 -2.337 1.00 . A A . 8 THR HG21 1 1
28 21436 1 1 8 THR HG22 H -6.327 5.433 -3.621 1.00 . A A . 8 THR HG22 1 1
28 21437 1 1 8 THR HG23 H -4.916 4.446 -3.920 1.00 . A A . 8 THR HG23 1 1
28 21438 1 1 8 THR N N -6.147 1.832 -4.499 1.00 . A A . 8 THR N 1 1
28 21439 1 1 8 THR O O -8.963 4.078 -4.338 1.00 . A A . 8 THR O 1 1
28 21440 1 1 8 THR OG1 O -7.330 3.928 -1.691 1.00 . A A . 8 THR OG1 1 1
28 21441 1 1 9 SER C C -7.884 4.043 -8.214 1.00 . A A . 9 SER C 1 1
28 21442 1 1 9 SER CA C -8.145 4.665 -6.853 1.00 . A A . 9 SER CA 1 1
28 21443 1 1 9 SER CB C -7.611 6.106 -6.790 1.00 . A A . 9 SER CB 1 1
28 21444 1 1 9 SER H H -6.552 3.395 -6.215 1.00 . A A . 9 SER H 1 1
28 21445 1 1 9 SER HA H -9.213 4.664 -6.632 1.00 . A A . 9 SER HA 1 1
28 21446 1 1 9 SER HB2 H -7.619 6.411 -5.745 1.00 . A A . 9 SER HB2 1 1
28 21447 1 1 9 SER HB3 H -6.588 6.145 -7.170 1.00 . A A . 9 SER HB3 1 1
28 21448 1 1 9 SER HG H -8.142 7.918 -7.440 1.00 . A A . 9 SER HG 1 1
28 21449 1 1 9 SER N N -7.418 3.813 -5.906 1.00 . A A . 9 SER N 1 1
28 21450 1 1 9 SER O O -7.325 2.966 -8.290 1.00 . A A . 9 SER O 1 1
28 21451 1 1 9 SER OG O -8.405 6.968 -7.606 1.00 . A A . 9 SER OG 1 1
28 21452 1 1 10 ILE C C -6.588 4.445 -10.978 1.00 . A A . 10 ILE C 1 1
28 21453 1 1 10 ILE CA C -8.045 4.256 -10.676 1.00 . A A . 10 ILE CA 1 1
28 21454 1 1 10 ILE CB C -8.871 5.124 -11.717 1.00 . A A . 10 ILE CB 1 1
28 21455 1 1 10 ILE CD1 C -11.122 3.754 -11.547 1.00 . A A . 10 ILE CD1 1 1
28 21456 1 1 10 ILE CG1 C -10.372 5.122 -11.356 1.00 . A A . 10 ILE CG1 1 1
28 21457 1 1 10 ILE CG2 C -8.649 4.637 -13.196 1.00 . A A . 10 ILE CG2 1 1
28 21458 1 1 10 ILE H H -8.604 5.651 -9.173 1.00 . A A . 10 ILE H 1 1
28 21459 1 1 10 ILE HA H -8.292 3.182 -10.745 1.00 . A A . 10 ILE HA 1 1
28 21460 1 1 10 ILE HB H -8.517 6.143 -11.641 1.00 . A A . 10 ILE HB 1 1
28 21461 1 1 10 ILE HD11 H -12.194 3.926 -11.556 1.00 . A A . 10 ILE HD11 1 1
28 21462 1 1 10 ILE HD12 H -10.822 3.301 -12.474 1.00 . A A . 10 ILE HD12 1 1
28 21463 1 1 10 ILE HD13 H -10.922 3.072 -10.740 1.00 . A A . 10 ILE HD13 1 1
28 21464 1 1 10 ILE HG12 H -10.526 5.495 -10.338 1.00 . A A . 10 ILE HG12 1 1
28 21465 1 1 10 ILE HG13 H -10.877 5.807 -12.021 1.00 . A A . 10 ILE HG13 1 1
28 21466 1 1 10 ILE HG21 H -8.917 3.587 -13.277 1.00 . A A . 10 ILE HG21 1 1
28 21467 1 1 10 ILE HG22 H -9.258 5.224 -13.904 1.00 . A A . 10 ILE HG22 1 1
28 21468 1 1 10 ILE HG23 H -7.599 4.729 -13.469 1.00 . A A . 10 ILE HG23 1 1
28 21469 1 1 10 ILE N N -8.250 4.743 -9.293 1.00 . A A . 10 ILE N 1 1
28 21470 1 1 10 ILE O O -6.038 5.552 -10.985 1.00 . A A . 10 ILE O 1 1
28 21471 1 1 11 CYS C C -4.213 3.280 -12.869 1.00 . A A . 11 CYS C 1 1
28 21472 1 1 11 CYS CA C -4.508 3.230 -11.373 1.00 . A A . 11 CYS CA 1 1
28 21473 1 1 11 CYS CB C -3.979 1.946 -10.761 1.00 . A A . 11 CYS CB 1 1
28 21474 1 1 11 CYS H H -6.444 2.423 -11.155 1.00 . A A . 11 CYS H 1 1
28 21475 1 1 11 CYS HA H -4.027 4.073 -10.885 1.00 . A A . 11 CYS HA 1 1
28 21476 1 1 11 CYS HB2 H -4.565 1.766 -9.847 1.00 . A A . 11 CYS HB2 1 1
28 21477 1 1 11 CYS HB3 H -4.204 1.149 -11.484 1.00 . A A . 11 CYS HB3 1 1
28 21478 1 1 11 CYS N N -5.938 3.289 -11.179 1.00 . A A . 11 CYS N 1 1
28 21479 1 1 11 CYS O O -5.016 2.837 -13.717 1.00 . A A . 11 CYS O 1 1
28 21480 1 1 11 CYS SG S -2.222 1.980 -10.358 1.00 . A A . 11 CYS SG 1 1
28 21481 1 1 12 SER C C -1.466 3.476 -15.078 1.00 . A A . 12 SER C 1 1
28 21482 1 1 12 SER CA C -2.777 4.134 -14.628 1.00 . A A . 12 SER CA 1 1
28 21483 1 1 12 SER CB C -2.670 5.652 -14.867 1.00 . A A . 12 SER CB 1 1
28 21484 1 1 12 SER H H -2.428 4.146 -12.508 1.00 . A A . 12 SER H 1 1
28 21485 1 1 12 SER HA H -3.564 3.716 -15.266 1.00 . A A . 12 SER HA 1 1
28 21486 1 1 12 SER HB2 H -2.684 5.842 -15.924 1.00 . A A . 12 SER HB2 1 1
28 21487 1 1 12 SER HB3 H -3.579 6.072 -14.466 1.00 . A A . 12 SER HB3 1 1
28 21488 1 1 12 SER HG H -1.810 7.008 -13.775 1.00 . A A . 12 SER HG 1 1
28 21489 1 1 12 SER N N -3.078 3.871 -13.218 1.00 . A A . 12 SER N 1 1
28 21490 1 1 12 SER O O -0.515 3.257 -14.338 1.00 . A A . 12 SER O 1 1
28 21491 1 1 12 SER OG O -1.536 6.222 -14.264 1.00 . A A . 12 SER OG 1 1
28 21492 1 1 13 LEU C C 0.982 3.504 -16.778 1.00 . A A . 13 LEU C 1 1
28 21493 1 1 13 LEU CA C -0.228 2.609 -17.005 1.00 . A A . 13 LEU CA 1 1
28 21494 1 1 13 LEU CB C -0.442 2.359 -18.500 1.00 . A A . 13 LEU CB 1 1
28 21495 1 1 13 LEU CD1 C -2.716 1.228 -18.389 1.00 . A A . 13 LEU CD1 1 1
28 21496 1 1 13 LEU CD2 C -1.053 0.637 -20.182 1.00 . A A . 13 LEU CD2 1 1
28 21497 1 1 13 LEU CG C -1.213 1.100 -18.743 1.00 . A A . 13 LEU CG 1 1
28 21498 1 1 13 LEU H H -2.204 3.443 -16.977 1.00 . A A . 13 LEU H 1 1
28 21499 1 1 13 LEU HA H -0.065 1.674 -16.548 1.00 . A A . 13 LEU HA 1 1
28 21500 1 1 13 LEU HB2 H -0.944 3.199 -18.978 1.00 . A A . 13 LEU HB2 1 1
28 21501 1 1 13 LEU HB3 H 0.521 2.225 -18.997 1.00 . A A . 13 LEU HB3 1 1
28 21502 1 1 13 LEU HD11 H -2.893 1.241 -17.318 1.00 . A A . 13 LEU HD11 1 1
28 21503 1 1 13 LEU HD12 H -3.286 0.375 -18.842 1.00 . A A . 13 LEU HD12 1 1
28 21504 1 1 13 LEU HD13 H -3.148 2.136 -18.822 1.00 . A A . 13 LEU HD13 1 1
28 21505 1 1 13 LEU HD21 H 0.005 0.511 -20.433 1.00 . A A . 13 LEU HD21 1 1
28 21506 1 1 13 LEU HD22 H -1.531 1.379 -20.856 1.00 . A A . 13 LEU HD22 1 1
28 21507 1 1 13 LEU HD23 H -1.564 -0.339 -20.333 1.00 . A A . 13 LEU HD23 1 1
28 21508 1 1 13 LEU HG H -0.801 0.360 -18.147 1.00 . A A . 13 LEU HG 1 1
28 21509 1 1 13 LEU N N -1.388 3.249 -16.388 1.00 . A A . 13 LEU N 1 1
28 21510 1 1 13 LEU O O 2.186 2.976 -16.564 1.00 . A A . 13 LEU O 1 1
28 21511 1 1 14 TYR C C 2.475 5.402 -15.053 1.00 . A A . 14 TYR C 1 1
28 21512 1 1 14 TYR CA C 1.863 5.712 -16.366 1.00 . A A . 14 TYR CA 1 1
28 21513 1 1 14 TYR CB C 1.412 7.214 -16.543 1.00 . A A . 14 TYR CB 1 1
28 21514 1 1 14 TYR CD1 C 3.755 8.247 -16.860 1.00 . A A . 14 TYR CD1 1 1
28 21515 1 1 14 TYR CD2 C 2.486 8.836 -14.932 1.00 . A A . 14 TYR CD2 1 1
28 21516 1 1 14 TYR CE1 C 4.945 9.128 -16.411 1.00 . A A . 14 TYR CE1 1 1
28 21517 1 1 14 TYR CE2 C 3.492 9.588 -14.419 1.00 . A A . 14 TYR CE2 1 1
28 21518 1 1 14 TYR CG C 2.572 8.153 -16.120 1.00 . A A . 14 TYR CG 1 1
28 21519 1 1 14 TYR CZ C 4.695 9.751 -15.033 1.00 . A A . 14 TYR CZ 1 1
28 21520 1 1 14 TYR H H -0.103 5.197 -16.799 1.00 . A A . 14 TYR H 1 1
28 21521 1 1 14 TYR HA H 2.715 5.532 -17.106 1.00 . A A . 14 TYR HA 1 1
28 21522 1 1 14 TYR HB2 H 1.174 7.421 -17.601 1.00 . A A . 14 TYR HB2 1 1
28 21523 1 1 14 TYR HB3 H 0.556 7.384 -15.928 1.00 . A A . 14 TYR HB3 1 1
28 21524 1 1 14 TYR HD1 H 3.854 7.718 -17.871 1.00 . A A . 14 TYR HD1 1 1
28 21525 1 1 14 TYR HD2 H 1.607 8.796 -14.273 1.00 . A A . 14 TYR HD2 1 1
28 21526 1 1 14 TYR HE1 H 5.824 8.490 -16.337 1.00 . A A . 14 TYR HE1 1 1
28 21527 1 1 14 TYR HE2 H 3.334 10.062 -13.418 1.00 . A A . 14 TYR HE2 1 1
28 21528 1 1 14 TYR HH H 5.337 11.093 -13.879 1.00 . A A . 14 TYR HH 1 1
28 21529 1 1 14 TYR N N 0.811 4.811 -16.705 1.00 . A A . 14 TYR N 1 1
28 21530 1 1 14 TYR O O 3.693 5.294 -14.906 1.00 . A A . 14 TYR O 1 1
28 21531 1 1 14 TYR OH O 5.691 10.449 -14.476 1.00 . A A . 14 TYR OH 1 1
28 21532 1 1 15 GLN C C 2.606 3.571 -12.583 1.00 . A A . 15 GLN C 1 1
28 21533 1 1 15 GLN CA C 1.968 4.960 -12.693 1.00 . A A . 15 GLN CA 1 1
28 21534 1 1 15 GLN CB C 0.767 5.124 -11.742 1.00 . A A . 15 GLN CB 1 1
28 21535 1 1 15 GLN CD C 1.565 7.429 -11.050 1.00 . A A . 15 GLN CD 1 1
28 21536 1 1 15 GLN CG C 0.397 6.612 -11.553 1.00 . A A . 15 GLN CG 1 1
28 21537 1 1 15 GLN H H 0.576 5.269 -14.295 1.00 . A A . 15 GLN H 1 1
28 21538 1 1 15 GLN HA H 2.725 5.672 -12.388 1.00 . A A . 15 GLN HA 1 1
28 21539 1 1 15 GLN HB2 H -0.106 4.564 -12.110 1.00 . A A . 15 GLN HB2 1 1
28 21540 1 1 15 GLN HB3 H 1.029 4.727 -10.760 1.00 . A A . 15 GLN HB3 1 1
28 21541 1 1 15 GLN HE21 H 1.177 6.880 -9.130 1.00 . A A . 15 GLN HE21 1 1
28 21542 1 1 15 GLN HE22 H 2.541 7.980 -9.380 1.00 . A A . 15 GLN HE22 1 1
28 21543 1 1 15 GLN HG2 H 0.058 7.028 -12.506 1.00 . A A . 15 GLN HG2 1 1
28 21544 1 1 15 GLN HG3 H -0.415 6.696 -10.829 1.00 . A A . 15 GLN HG3 1 1
28 21545 1 1 15 GLN N N 1.574 5.250 -14.071 1.00 . A A . 15 GLN N 1 1
28 21546 1 1 15 GLN NE2 N 1.782 7.422 -9.775 1.00 . A A . 15 GLN NE2 1 1
28 21547 1 1 15 GLN O O 3.568 3.413 -11.894 1.00 . A A . 15 GLN O 1 1
28 21548 1 1 15 GLN OE1 O 2.246 8.081 -11.836 1.00 . A A . 15 GLN OE1 1 1
28 21549 1 1 16 LEU C C 4.146 1.291 -13.770 1.00 . A A . 16 LEU C 1 1
28 21550 1 1 16 LEU CA C 2.663 1.286 -13.389 1.00 . A A . 16 LEU CA 1 1
28 21551 1 1 16 LEU CB C 1.899 0.400 -14.394 1.00 . A A . 16 LEU CB 1 1
28 21552 1 1 16 LEU CD1 C -0.139 -0.044 -12.881 1.00 . A A . 16 LEU CD1 1 1
28 21553 1 1 16 LEU CD2 C 0.320 -1.426 -14.959 1.00 . A A . 16 LEU CD2 1 1
28 21554 1 1 16 LEU CG C 0.982 -0.652 -13.767 1.00 . A A . 16 LEU CG 1 1
28 21555 1 1 16 LEU H H 1.299 2.838 -13.961 1.00 . A A . 16 LEU H 1 1
28 21556 1 1 16 LEU HA H 2.559 0.832 -12.397 1.00 . A A . 16 LEU HA 1 1
28 21557 1 1 16 LEU HB2 H 1.323 1.057 -15.020 1.00 . A A . 16 LEU HB2 1 1
28 21558 1 1 16 LEU HB3 H 2.643 -0.127 -15.015 1.00 . A A . 16 LEU HB3 1 1
28 21559 1 1 16 LEU HD11 H 0.304 0.433 -12.000 1.00 . A A . 16 LEU HD11 1 1
28 21560 1 1 16 LEU HD12 H -0.813 -0.834 -12.541 1.00 . A A . 16 LEU HD12 1 1
28 21561 1 1 16 LEU HD13 H -0.725 0.697 -13.416 1.00 . A A . 16 LEU HD13 1 1
28 21562 1 1 16 LEU HD21 H -0.342 -2.201 -14.575 1.00 . A A . 16 LEU HD21 1 1
28 21563 1 1 16 LEU HD22 H 1.116 -1.909 -15.547 1.00 . A A . 16 LEU HD22 1 1
28 21564 1 1 16 LEU HD23 H -0.266 -0.737 -15.588 1.00 . A A . 16 LEU HD23 1 1
28 21565 1 1 16 LEU HG H 1.555 -1.359 -13.164 1.00 . A A . 16 LEU HG 1 1
28 21566 1 1 16 LEU N N 2.104 2.638 -13.363 1.00 . A A . 16 LEU N 1 1
28 21567 1 1 16 LEU O O 4.924 0.532 -13.230 1.00 . A A . 16 LEU O 1 1
28 21568 1 1 17 GLU C C 6.884 2.561 -13.770 1.00 . A A . 17 GLU C 1 1
28 21569 1 1 17 GLU CA C 5.972 2.375 -14.994 1.00 . A A . 17 GLU CA 1 1
28 21570 1 1 17 GLU CB C 6.242 3.578 -15.904 1.00 . A A . 17 GLU CB 1 1
28 21571 1 1 17 GLU CD C 5.842 4.613 -18.076 1.00 . A A . 17 GLU CD 1 1
28 21572 1 1 17 GLU CG C 5.523 3.485 -17.198 1.00 . A A . 17 GLU CG 1 1
28 21573 1 1 17 GLU H H 3.858 2.821 -15.071 1.00 . A A . 17 GLU H 1 1
28 21574 1 1 17 GLU HA H 6.279 1.452 -15.499 1.00 . A A . 17 GLU HA 1 1
28 21575 1 1 17 GLU HB2 H 5.940 4.508 -15.418 1.00 . A A . 17 GLU HB2 1 1
28 21576 1 1 17 GLU HB3 H 7.319 3.598 -16.073 1.00 . A A . 17 GLU HB3 1 1
28 21577 1 1 17 GLU HE2 H 7.144 5.194 -19.311 1.00 . A A . 17 GLU HE2 1 1
28 21578 1 1 17 GLU HG2 H 5.757 2.556 -17.671 1.00 . A A . 17 GLU HG2 1 1
28 21579 1 1 17 GLU HG3 H 4.444 3.498 -17.064 1.00 . A A . 17 GLU HG3 1 1
28 21580 1 1 17 GLU N N 4.546 2.217 -14.644 1.00 . A A . 17 GLU N 1 1
28 21581 1 1 17 GLU O O 8.026 2.161 -13.792 1.00 . A A . 17 GLU O 1 1
28 21582 1 1 17 GLU OE1 O 5.216 5.662 -18.092 1.00 . A A . 17 GLU OE1 1 1
28 21583 1 1 17 GLU OE2 O 6.906 4.413 -18.759 1.00 . A A . 17 GLU OE2 1 1
28 21584 1 1 18 ASN C C 7.530 2.224 -10.775 1.00 . A A . 18 ASN C 1 1
28 21585 1 1 18 ASN CA C 7.221 3.489 -11.557 1.00 . A A . 18 ASN CA 1 1
28 21586 1 1 18 ASN CB C 6.532 4.455 -10.600 1.00 . A A . 18 ASN CB 1 1
28 21587 1 1 18 ASN CG C 6.199 5.789 -11.238 1.00 . A A . 18 ASN CG 1 1
28 21588 1 1 18 ASN H H 5.434 3.518 -12.744 1.00 . A A . 18 ASN H 1 1
28 21589 1 1 18 ASN HA H 8.171 3.929 -11.885 1.00 . A A . 18 ASN HA 1 1
28 21590 1 1 18 ASN HB2 H 5.589 3.998 -10.268 1.00 . A A . 18 ASN HB2 1 1
28 21591 1 1 18 ASN HB3 H 7.188 4.555 -9.718 1.00 . A A . 18 ASN HB3 1 1
28 21592 1 1 18 ASN HD21 H 4.514 5.864 -10.177 1.00 . A A . 18 ASN HD21 1 1
28 21593 1 1 18 ASN HD22 H 4.830 7.194 -11.256 1.00 . A A . 18 ASN HD22 1 1
28 21594 1 1 18 ASN N N 6.392 3.216 -12.732 1.00 . A A . 18 ASN N 1 1
28 21595 1 1 18 ASN ND2 N 5.092 6.322 -10.857 1.00 . A A . 18 ASN ND2 1 1
28 21596 1 1 18 ASN O O 8.344 2.276 -9.838 1.00 . A A . 18 ASN O 1 1
28 21597 1 1 18 ASN OD1 O 6.897 6.323 -12.065 1.00 . A A . 18 ASN OD1 1 1
28 21598 1 1 19 TYR C C 8.033 -1.084 -11.220 1.00 . A A . 19 TYR C 1 1
28 21599 1 1 19 TYR CA C 7.124 -0.160 -10.416 1.00 . A A . 19 TYR CA 1 1
28 21600 1 1 19 TYR CB C 5.792 -0.840 -10.101 1.00 . A A . 19 TYR CB 1 1
28 21601 1 1 19 TYR CD1 C 4.015 1.001 -9.856 1.00 . A A . 19 TYR CD1 1 1
28 21602 1 1 19 TYR CD2 C 4.765 -0.140 -7.831 1.00 . A A . 19 TYR CD2 1 1
28 21603 1 1 19 TYR CE1 C 3.078 1.713 -9.109 1.00 . A A . 19 TYR CE1 1 1
28 21604 1 1 19 TYR CE2 C 3.860 0.618 -7.058 1.00 . A A . 19 TYR CE2 1 1
28 21605 1 1 19 TYR CG C 4.824 0.036 -9.241 1.00 . A A . 19 TYR CG 1 1
28 21606 1 1 19 TYR CZ C 3.016 1.531 -7.715 1.00 . A A . 19 TYR CZ 1 1
28 21607 1 1 19 TYR H H 6.297 1.071 -11.923 1.00 . A A . 19 TYR H 1 1
28 21608 1 1 19 TYR HA H 7.628 0.036 -9.471 1.00 . A A . 19 TYR HA 1 1
28 21609 1 1 19 TYR HB2 H 5.301 -1.116 -11.042 1.00 . A A . 19 TYR HB2 1 1
28 21610 1 1 19 TYR HB3 H 5.965 -1.763 -9.536 1.00 . A A . 19 TYR HB3 1 1
28 21611 1 1 19 TYR HD1 H 4.114 1.108 -10.896 1.00 . A A . 19 TYR HD1 1 1
28 21612 1 1 19 TYR HD2 H 5.441 -0.831 -7.373 1.00 . A A . 19 TYR HD2 1 1
28 21613 1 1 19 TYR HE1 H 2.427 2.436 -9.583 1.00 . A A . 19 TYR HE1 1 1
28 21614 1 1 19 TYR HE2 H 3.818 0.494 -5.979 1.00 . A A . 19 TYR HE2 1 1
28 21615 1 1 19 TYR HH H 1.493 2.731 -7.630 1.00 . A A . 19 TYR HH 1 1
28 21616 1 1 19 TYR N N 6.917 1.085 -11.137 1.00 . A A . 19 TYR N 1 1
28 21617 1 1 19 TYR O O 8.145 -2.256 -10.944 1.00 . A A . 19 TYR O 1 1
28 21618 1 1 19 TYR OH O 2.082 2.302 -7.048 1.00 . A A . 19 TYR OH 1 1
28 21619 1 1 20 CYS C C 10.809 -0.423 -13.216 1.00 . A A . 20 CYS C 1 1
28 21620 1 1 20 CYS CA C 9.528 -1.281 -13.099 1.00 . A A . 20 CYS CA 1 1
28 21621 1 1 20 CYS CB C 8.931 -1.567 -14.484 1.00 . A A . 20 CYS CB 1 1
28 21622 1 1 20 CYS H H 8.543 0.478 -12.475 1.00 . A A . 20 CYS H 1 1
28 21623 1 1 20 CYS HA H 9.763 -2.212 -12.615 1.00 . A A . 20 CYS HA 1 1
28 21624 1 1 20 CYS HB2 H 7.888 -1.858 -14.371 1.00 . A A . 20 CYS HB2 1 1
28 21625 1 1 20 CYS HB3 H 9.009 -0.664 -15.082 1.00 . A A . 20 CYS HB3 1 1
28 21626 1 1 20 CYS N N 8.632 -0.520 -12.282 1.00 . A A . 20 CYS N 1 1
28 21627 1 1 20 CYS O O 10.829 0.749 -12.832 1.00 . A A . 20 CYS O 1 1
28 21628 1 1 20 CYS SG S 9.795 -2.916 -15.352 1.00 . A A . 20 CYS SG 1 1
28 21629 1 1 21 ASN C C 13.045 0.260 -15.508 1.00 . A A . 21 ASN C 1 1
28 21630 1 1 21 ASN CA C 13.125 -0.274 -14.083 1.00 . A A . 21 ASN CA 1 1
28 21631 1 1 21 ASN CB C 14.331 -1.208 -13.880 1.00 . A A . 21 ASN CB 1 1
28 21632 1 1 21 ASN CG C 14.276 -1.813 -12.494 1.00 . A A . 21 ASN CG 1 1
28 21633 1 1 21 ASN H H 11.863 -1.961 -14.150 1.00 . A A . 21 ASN H 1 1
28 21634 1 1 21 ASN HXT H 13.159 1.934 -14.765 1.00 . A A . 21 ASN HXT 1 1
28 21635 1 1 21 ASN HA H 13.180 0.590 -13.408 1.00 . A A . 21 ASN HA 1 1
28 21636 1 1 21 ASN HB2 H 14.249 -2.016 -14.609 1.00 . A A . 21 ASN HB2 1 1
28 21637 1 1 21 ASN HB3 H 15.257 -0.714 -14.064 1.00 . A A . 21 ASN HB3 1 1
28 21638 1 1 21 ASN HD21 H 15.057 -0.125 -11.728 1.00 . A A . 21 ASN HD21 1 1
28 21639 1 1 21 ASN HD22 H 14.705 -1.346 -10.556 1.00 . A A . 21 ASN HD22 1 1
28 21640 1 1 21 ASN N N 11.888 -1.014 -13.789 1.00 . A A . 21 ASN N 1 1
28 21641 1 1 21 ASN ND2 N 14.727 -1.027 -11.509 1.00 . A A . 21 ASN ND2 1 1
28 21642 1 1 21 ASN O O 12.706 -0.437 -16.431 1.00 . A A . 21 ASN O 1 1
28 21643 1 1 21 ASN OXT O 13.262 1.540 -15.640 1.00 . A A . 21 ASN OXT 1 1
28 21644 1 1 21 ASN OD1 O 13.849 -2.914 -12.230 1.00 . A A . 21 ASN OD1 1 1
28 21645 2 2 1 PHE C C -7.735 -1.576 -21.282 1.00 . B B . 1 PHE C 1 1
28 21646 2 2 1 PHE CA C -6.572 -2.379 -21.797 1.00 . B B . 1 PHE CA 1 1
28 21647 2 2 1 PHE CB C -5.308 -1.475 -21.691 1.00 . B B . 1 PHE CB 1 1
28 21648 2 2 1 PHE CD1 C -4.221 -2.171 -19.506 1.00 . B B . 1 PHE CD1 1 1
28 21649 2 2 1 PHE CD2 C -3.162 -2.705 -21.602 1.00 . B B . 1 PHE CD2 1 1
28 21650 2 2 1 PHE CE1 C -3.159 -2.764 -18.807 1.00 . B B . 1 PHE CE1 1 1
28 21651 2 2 1 PHE CE2 C -2.104 -3.318 -20.918 1.00 . B B . 1 PHE CE2 1 1
28 21652 2 2 1 PHE CG C -4.203 -2.136 -20.914 1.00 . B B . 1 PHE CG 1 1
28 21653 2 2 1 PHE CZ C -2.116 -3.333 -19.532 1.00 . B B . 1 PHE CZ 1 1
28 21654 2 2 1 PHE H1 H -6.736 -2.071 -23.842 1.00 . B B . 1 PHE H1 1 1
28 21655 2 2 1 PHE H2 H -7.590 -3.345 -23.397 1.00 . B B . 1 PHE H2 1 1
28 21656 2 2 1 PHE HA H -6.488 -3.196 -21.112 1.00 . B B . 1 PHE HA 1 1
28 21657 2 2 1 PHE HB2 H -4.935 -1.241 -22.679 1.00 . B B . 1 PHE HB2 1 1
28 21658 2 2 1 PHE HB3 H -5.581 -0.547 -21.237 1.00 . B B . 1 PHE HB3 1 1
28 21659 2 2 1 PHE HD1 H -5.061 -1.739 -18.934 1.00 . B B . 1 PHE HD1 1 1
28 21660 2 2 1 PHE HD2 H -3.104 -2.718 -22.665 1.00 . B B . 1 PHE HD2 1 1
28 21661 2 2 1 PHE HE1 H -3.159 -2.767 -17.698 1.00 . B B . 1 PHE HE1 1 1
28 21662 2 2 1 PHE HE2 H -1.327 -3.771 -21.511 1.00 . B B . 1 PHE HE2 1 1
28 21663 2 2 1 PHE HZ H -1.296 -3.772 -18.975 1.00 . B B . 1 PHE HZ 1 1
28 21664 2 2 1 PHE N N -6.699 -2.894 -23.193 1.00 . B B . 1 PHE N 1 1
28 21665 2 2 1 PHE O O -8.428 -0.872 -22.001 1.00 . B B . 1 PHE O 1 1
28 21666 2 2 2 VAL C C -8.228 -0.329 -17.966 1.00 . B B . 2 VAL C 1 1
28 21667 2 2 2 VAL CA C -8.914 -0.925 -19.194 1.00 . B B . 2 VAL CA 1 1
28 21668 2 2 2 VAL CB C -10.178 -1.840 -18.873 1.00 . B B . 2 VAL CB 1 1
28 21669 2 2 2 VAL CG1 C -9.812 -3.260 -18.348 1.00 . B B . 2 VAL CG1 1 1
28 21670 2 2 2 VAL CG2 C -11.148 -1.114 -17.849 1.00 . B B . 2 VAL CG2 1 1
28 21671 2 2 2 VAL H H -7.331 -2.309 -19.398 1.00 . B B . 2 VAL H 1 1
28 21672 2 2 2 VAL HA H -9.258 -0.121 -19.842 1.00 . B B . 2 VAL HA 1 1
28 21673 2 2 2 VAL HB H -10.720 -1.972 -19.811 1.00 . B B . 2 VAL HB 1 1
28 21674 2 2 2 VAL HG11 H -9.401 -3.867 -19.165 1.00 . B B . 2 VAL HG11 1 1
28 21675 2 2 2 VAL HG12 H -9.086 -3.209 -17.530 1.00 . B B . 2 VAL HG12 1 1
28 21676 2 2 2 VAL HG13 H -10.719 -3.751 -17.973 1.00 . B B . 2 VAL HG13 1 1
28 21677 2 2 2 VAL HG21 H -12.018 -1.739 -17.682 1.00 . B B . 2 VAL HG21 1 1
28 21678 2 2 2 VAL HG22 H -10.655 -0.916 -16.895 1.00 . B B . 2 VAL HG22 1 1
28 21679 2 2 2 VAL HG23 H -11.477 -0.162 -18.260 1.00 . B B . 2 VAL HG23 1 1
28 21680 2 2 2 VAL N N -7.909 -1.679 -19.932 1.00 . B B . 2 VAL N 1 1
28 21681 2 2 2 VAL O O -7.372 -0.992 -17.314 1.00 . B B . 2 VAL O 1 1
28 21682 2 2 3 ASN C C -8.943 1.463 -15.388 1.00 . B B . 3 ASN C 1 1
28 21683 2 2 3 ASN CA C -7.963 1.603 -16.565 1.00 . B B . 3 ASN CA 1 1
28 21684 2 2 3 ASN CB C -7.755 3.091 -16.933 1.00 . B B . 3 ASN CB 1 1
28 21685 2 2 3 ASN CG C -6.563 3.268 -17.859 1.00 . B B . 3 ASN CG 1 1
28 21686 2 2 3 ASN H H -9.176 1.396 -18.283 1.00 . B B . 3 ASN H 1 1
28 21687 2 2 3 ASN HA H -6.973 1.183 -16.302 1.00 . B B . 3 ASN HA 1 1
28 21688 2 2 3 ASN HB2 H -8.648 3.474 -17.421 1.00 . B B . 3 ASN HB2 1 1
28 21689 2 2 3 ASN HB3 H -7.576 3.639 -16.029 1.00 . B B . 3 ASN HB3 1 1
28 21690 2 2 3 ASN HD21 H -6.115 4.967 -16.959 1.00 . B B . 3 ASN HD21 1 1
28 21691 2 2 3 ASN HD22 H -5.031 4.478 -18.230 1.00 . B B . 3 ASN HD22 1 1
28 21692 2 2 3 ASN N N -8.518 0.909 -17.690 1.00 . B B . 3 ASN N 1 1
28 21693 2 2 3 ASN ND2 N -5.829 4.319 -17.655 1.00 . B B . 3 ASN ND2 1 1
28 21694 2 2 3 ASN O O -10.010 2.085 -15.368 1.00 . B B . 3 ASN O 1 1
28 21695 2 2 3 ASN OD1 O -6.286 2.473 -18.755 1.00 . B B . 3 ASN OD1 1 1
28 21696 2 2 4 GLN C C -8.559 0.198 -12.005 1.00 . B B . 4 GLN C 1 1
28 21697 2 2 4 GLN CA C -9.459 0.346 -13.267 1.00 . B B . 4 GLN CA 1 1
28 21698 2 2 4 GLN CB C -10.367 -0.905 -13.498 1.00 . B B . 4 GLN CB 1 1
28 21699 2 2 4 GLN CD C -12.711 -0.005 -14.096 1.00 . B B . 4 GLN CD 1 1
28 21700 2 2 4 GLN CG C -11.855 -0.711 -13.045 1.00 . B B . 4 GLN CG 1 1
28 21701 2 2 4 GLN H H -7.686 0.124 -14.508 1.00 . B B . 4 GLN H 1 1
28 21702 2 2 4 GLN HA H -10.082 1.220 -13.111 1.00 . B B . 4 GLN HA 1 1
28 21703 2 2 4 GLN HB2 H -10.329 -1.196 -14.552 1.00 . B B . 4 GLN HB2 1 1
28 21704 2 2 4 GLN HB3 H -9.951 -1.737 -12.945 1.00 . B B . 4 GLN HB3 1 1
28 21705 2 2 4 GLN HE21 H -12.245 1.832 -13.374 1.00 . B B . 4 GLN HE21 1 1
28 21706 2 2 4 GLN HE22 H -13.351 1.782 -14.673 1.00 . B B . 4 GLN HE22 1 1
28 21707 2 2 4 GLN HG2 H -12.326 -1.689 -12.865 1.00 . B B . 4 GLN HG2 1 1
28 21708 2 2 4 GLN HG3 H -11.874 -0.110 -12.134 1.00 . B B . 4 GLN HG3 1 1
28 21709 2 2 4 GLN N N -8.601 0.606 -14.436 1.00 . B B . 4 GLN N 1 1
28 21710 2 2 4 GLN NE2 N -12.786 1.322 -14.031 1.00 . B B . 4 GLN NE2 1 1
28 21711 2 2 4 GLN O O -7.430 0.671 -11.981 1.00 . B B . 4 GLN O 1 1
28 21712 2 2 4 GLN OE1 O -13.386 -0.655 -14.881 1.00 . B B . 4 GLN OE1 1 1
28 21713 2 2 5 HIS C C -7.443 -1.938 -9.980 1.00 . B B . 5 HIS C 1 1
28 21714 2 2 5 HIS CA C -8.336 -0.682 -9.755 1.00 . B B . 5 HIS CA 1 1
28 21715 2 2 5 HIS CB C -9.271 -0.896 -8.566 1.00 . B B . 5 HIS CB 1 1
28 21716 2 2 5 HIS CD2 C -11.342 0.743 -8.746 1.00 . B B . 5 HIS CD2 1 1
28 21717 2 2 5 HIS CE1 C -10.699 2.240 -7.325 1.00 . B B . 5 HIS CE1 1 1
28 21718 2 2 5 HIS CG C -10.112 0.317 -8.279 1.00 . B B . 5 HIS CG 1 1
28 21719 2 2 5 HIS H H -9.981 -0.828 -11.068 1.00 . B B . 5 HIS H 1 1
28 21720 2 2 5 HIS HA H -7.699 0.164 -9.521 1.00 . B B . 5 HIS HA 1 1
28 21721 2 2 5 HIS HB2 H -9.940 -1.737 -8.772 1.00 . B B . 5 HIS HB2 1 1
28 21722 2 2 5 HIS HB3 H -8.649 -1.170 -7.671 1.00 . B B . 5 HIS HB3 1 1
28 21723 2 2 5 HIS HD1 H -8.872 1.274 -6.862 1.00 . B B . 5 HIS HD1 1 1
28 21724 2 2 5 HIS HD2 H -11.967 0.194 -9.453 1.00 . B B . 5 HIS HD2 1 1
28 21725 2 2 5 HIS HE1 H -10.689 3.103 -6.636 1.00 . B B . 5 HIS HE1 1 1
28 21726 2 2 5 HIS HE2 H -12.533 2.445 -8.249 1.00 . B B . 5 HIS HE2 1 1
28 21727 2 2 5 HIS N N -9.071 -0.454 -10.986 1.00 . B B . 5 HIS N 1 1
28 21728 2 2 5 HIS ND1 N -9.741 1.300 -7.399 1.00 . B B . 5 HIS ND1 1 1
28 21729 2 2 5 HIS NE2 N -11.645 1.930 -8.149 1.00 . B B . 5 HIS NE2 1 1
28 21730 2 2 5 HIS O O -7.790 -3.056 -9.570 1.00 . B B . 5 HIS O 1 1
28 21731 2 2 6 LEU C C -4.778 -3.354 -9.770 1.00 . B B . 6 LEU C 1 1
28 21732 2 2 6 LEU CA C -5.453 -2.849 -11.051 1.00 . B B . 6 LEU CA 1 1
28 21733 2 2 6 LEU CB C -4.361 -2.406 -12.027 1.00 . B B . 6 LEU CB 1 1
28 21734 2 2 6 LEU CD1 C -3.693 -1.355 -14.184 1.00 . B B . 6 LEU CD1 1 1
28 21735 2 2 6 LEU CD2 C -4.913 -3.539 -14.293 1.00 . B B . 6 LEU CD2 1 1
28 21736 2 2 6 LEU CG C -4.764 -2.201 -13.499 1.00 . B B . 6 LEU CG 1 1
28 21737 2 2 6 LEU H H -6.150 -0.776 -11.081 1.00 . B B . 6 LEU H 1 1
28 21738 2 2 6 LEU HA H -6.020 -3.683 -11.473 1.00 . B B . 6 LEU HA 1 1
28 21739 2 2 6 LEU HB2 H -3.904 -1.475 -11.674 1.00 . B B . 6 LEU HB2 1 1
28 21740 2 2 6 LEU HB3 H -3.579 -3.169 -12.021 1.00 . B B . 6 LEU HB3 1 1
28 21741 2 2 6 LEU HD11 H -3.608 -0.387 -13.732 1.00 . B B . 6 LEU HD11 1 1
28 21742 2 2 6 LEU HD12 H -3.931 -1.220 -15.230 1.00 . B B . 6 LEU HD12 1 1
28 21743 2 2 6 LEU HD13 H -2.733 -1.846 -14.121 1.00 . B B . 6 LEU HD13 1 1
28 21744 2 2 6 LEU HD21 H -5.126 -3.321 -15.340 1.00 . B B . 6 LEU HD21 1 1
28 21745 2 2 6 LEU HD22 H -5.722 -4.142 -13.884 1.00 . B B . 6 LEU HD22 1 1
28 21746 2 2 6 LEU HD23 H -3.975 -4.089 -14.229 1.00 . B B . 6 LEU HD23 1 1
28 21747 2 2 6 LEU HG H -5.698 -1.638 -13.532 1.00 . B B . 6 LEU HG 1 1
28 21748 2 2 6 LEU N N -6.364 -1.743 -10.714 1.00 . B B . 6 LEU N 1 1
28 21749 2 2 6 LEU O O -3.934 -2.709 -9.215 1.00 . B B . 6 LEU O 1 1
28 21750 2 2 7 CYS C C -4.474 -6.702 -8.403 1.00 . B B . 7 CYS C 1 1
28 21751 2 2 7 CYS CA C -4.617 -5.188 -8.149 1.00 . B B . 7 CYS CA 1 1
28 21752 2 2 7 CYS CB C -5.506 -4.935 -6.943 1.00 . B B . 7 CYS CB 1 1
28 21753 2 2 7 CYS H H -5.876 -5.065 -9.806 1.00 . B B . 7 CYS H 1 1
28 21754 2 2 7 CYS HA H -3.630 -4.771 -7.960 1.00 . B B . 7 CYS HA 1 1
28 21755 2 2 7 CYS HB2 H -6.309 -4.256 -7.213 1.00 . B B . 7 CYS HB2 1 1
28 21756 2 2 7 CYS HB3 H -5.929 -5.888 -6.626 1.00 . B B . 7 CYS HB3 1 1
28 21757 2 2 7 CYS N N -5.198 -4.540 -9.303 1.00 . B B . 7 CYS N 1 1
28 21758 2 2 7 CYS O O -4.931 -7.270 -9.427 1.00 . B B . 7 CYS O 1 1
28 21759 2 2 7 CYS SG S -4.565 -4.205 -5.518 1.00 . B B . 7 CYS SG 1 1
28 21760 2 2 8 ABA C C -2.692 -9.274 -8.534 1.00 . B B . 8 AIB C 1 1
28 21761 2 2 8 ABA CA C -3.558 -8.837 -7.339 1.00 . B B . 8 AIB CA 1 1
28 21762 2 2 8 ABA H H -3.623 -6.769 -6.597 1.00 . B B . 8 AIB H 1 1
28 21763 2 2 8 ABA N N -3.892 -7.371 -7.386 1.00 . B B . 8 AIB N 1 1
28 21764 2 2 8 ABA O O -1.834 -8.556 -9.017 1.00 . B B . 8 AIB O 1 1
28 21765 2 2 9 SER C C -2.345 -10.161 -11.493 1.00 . B B . 9 SER C 1 1
28 21766 2 2 9 SER CA C -2.154 -11.049 -10.265 1.00 . B B . 9 SER CA 1 1
28 21767 2 2 9 SER CB C -2.585 -12.477 -10.573 1.00 . B B . 9 SER CB 1 1
28 21768 2 2 9 SER H H -3.621 -11.085 -8.641 1.00 . B B . 9 SER H 1 1
28 21769 2 2 9 SER HA H -1.091 -11.091 -10.033 1.00 . B B . 9 SER HA 1 1
28 21770 2 2 9 SER HB2 H -2.479 -13.094 -9.674 1.00 . B B . 9 SER HB2 1 1
28 21771 2 2 9 SER HB3 H -3.618 -12.525 -10.939 1.00 . B B . 9 SER HB3 1 1
28 21772 2 2 9 SER HG H -1.621 -13.990 -11.429 1.00 . B B . 9 SER HG 1 1
28 21773 2 2 9 SER N N -2.893 -10.512 -9.100 1.00 . B B . 9 SER N 1 1
28 21774 2 2 9 SER O O -1.409 -9.909 -12.242 1.00 . B B . 9 SER O 1 1
28 21775 2 2 9 SER OG O -1.716 -13.029 -11.582 1.00 . B B . 9 SER OG 1 1
28 21776 2 2 10 HIS C C -2.807 -7.440 -12.731 1.00 . B B . 10 HIS C 1 1
28 21777 2 2 10 HIS CA C -3.724 -8.645 -12.748 1.00 . B B . 10 HIS CA 1 1
28 21778 2 2 10 HIS CB C -5.111 -8.107 -12.792 1.00 . B B . 10 HIS CB 1 1
28 21779 2 2 10 HIS CD2 C -6.967 -9.938 -12.918 1.00 . B B . 10 HIS CD2 1 1
28 21780 2 2 10 HIS CE1 C -7.190 -10.049 -15.070 1.00 . B B . 10 HIS CE1 1 1
28 21781 2 2 10 HIS CG C -6.089 -9.031 -13.449 1.00 . B B . 10 HIS CG 1 1
28 21782 2 2 10 HIS H H -4.253 -9.713 -10.942 1.00 . B B . 10 HIS H 1 1
28 21783 2 2 10 HIS HA H -3.520 -9.184 -13.670 1.00 . B B . 10 HIS HA 1 1
28 21784 2 2 10 HIS HB2 H -5.468 -7.886 -11.777 1.00 . B B . 10 HIS HB2 1 1
28 21785 2 2 10 HIS HB3 H -5.147 -7.183 -13.389 1.00 . B B . 10 HIS HB3 1 1
28 21786 2 2 10 HIS HD1 H -5.802 -8.571 -15.540 1.00 . B B . 10 HIS HD1 1 1
28 21787 2 2 10 HIS HD2 H -7.092 -10.100 -11.855 1.00 . B B . 10 HIS HD2 1 1
28 21788 2 2 10 HIS HE1 H -7.468 -10.370 -16.059 1.00 . B B . 10 HIS HE1 1 1
28 21789 2 2 10 HIS HE2 H -8.326 -11.310 -13.852 1.00 . B B . 10 HIS HE2 1 1
28 21790 2 2 10 HIS N N -3.518 -9.557 -11.633 1.00 . B B . 10 HIS N 1 1
28 21791 2 2 10 HIS ND1 N -6.291 -9.108 -14.819 1.00 . B B . 10 HIS ND1 1 1
28 21792 2 2 10 HIS NE2 N -7.626 -10.552 -13.946 1.00 . B B . 10 HIS NE2 1 1
28 21793 2 2 10 HIS O O -2.443 -6.987 -13.805 1.00 . B B . 10 HIS O 1 1
28 21794 2 2 11 LEU C C -0.140 -6.244 -12.038 1.00 . B B . 11 LEU C 1 1
28 21795 2 2 11 LEU CA C -1.462 -5.837 -11.507 1.00 . B B . 11 LEU CA 1 1
28 21796 2 2 11 LEU CB C -1.372 -5.297 -10.073 1.00 . B B . 11 LEU CB 1 1
28 21797 2 2 11 LEU CD1 C 1.053 -4.610 -9.595 1.00 . B B . 11 LEU CD1 1 1
28 21798 2 2 11 LEU CD2 C -0.545 -2.881 -10.485 1.00 . B B . 11 LEU CD2 1 1
28 21799 2 2 11 LEU CG C -0.460 -4.131 -9.616 1.00 . B B . 11 LEU CG 1 1
28 21800 2 2 11 LEU H H -2.739 -7.395 -10.709 1.00 . B B . 11 LEU H 1 1
28 21801 2 2 11 LEU HA H -1.841 -5.044 -12.144 1.00 . B B . 11 LEU HA 1 1
28 21802 2 2 11 LEU HB2 H -2.389 -5.042 -9.762 1.00 . B B . 11 LEU HB2 1 1
28 21803 2 2 11 LEU HB3 H -1.056 -6.135 -9.458 1.00 . B B . 11 LEU HB3 1 1
28 21804 2 2 11 LEU HD11 H 1.130 -5.549 -9.018 1.00 . B B . 11 LEU HD11 1 1
28 21805 2 2 11 LEU HD12 H 1.663 -3.829 -9.131 1.00 . B B . 11 LEU HD12 1 1
28 21806 2 2 11 LEU HD13 H 1.421 -4.787 -10.617 1.00 . B B . 11 LEU HD13 1 1
28 21807 2 2 11 LEU HD21 H 0.095 -2.113 -10.061 1.00 . B B . 11 LEU HD21 1 1
28 21808 2 2 11 LEU HD22 H -1.575 -2.524 -10.493 1.00 . B B . 11 LEU HD22 1 1
28 21809 2 2 11 LEU HD23 H -0.220 -3.110 -11.485 1.00 . B B . 11 LEU HD23 1 1
28 21810 2 2 11 LEU HG H -0.751 -3.862 -8.586 1.00 . B B . 11 LEU HG 1 1
28 21811 2 2 11 LEU N N -2.409 -6.973 -11.567 1.00 . B B . 11 LEU N 1 1
28 21812 2 2 11 LEU O O 0.483 -5.511 -12.768 1.00 . B B . 11 LEU O 1 1
28 21813 2 2 12 VAL C C 1.645 -8.176 -13.589 1.00 . B B . 12 VAL C 1 1
28 21814 2 2 12 VAL CA C 1.626 -7.979 -12.090 1.00 . B B . 12 VAL CA 1 1
28 21815 2 2 12 VAL CB C 1.869 -9.319 -11.381 1.00 . B B . 12 VAL CB 1 1
28 21816 2 2 12 VAL CG1 C 3.218 -9.966 -11.860 1.00 . B B . 12 VAL CG1 1 1
28 21817 2 2 12 VAL CG2 C 1.880 -9.063 -9.887 1.00 . B B . 12 VAL CG2 1 1
28 21818 2 2 12 VAL H H -0.263 -8.017 -11.050 1.00 . B B . 12 VAL H 1 1
28 21819 2 2 12 VAL HA H 2.418 -7.273 -11.818 1.00 . B B . 12 VAL HA 1 1
28 21820 2 2 12 VAL HB H 1.072 -10.003 -11.621 1.00 . B B . 12 VAL HB 1 1
28 21821 2 2 12 VAL HG11 H 3.481 -10.806 -11.223 1.00 . B B . 12 VAL HG11 1 1
28 21822 2 2 12 VAL HG12 H 3.088 -10.349 -12.889 1.00 . B B . 12 VAL HG12 1 1
28 21823 2 2 12 VAL HG13 H 4.005 -9.231 -11.815 1.00 . B B . 12 VAL HG13 1 1
28 21824 2 2 12 VAL HG21 H 0.855 -8.949 -9.498 1.00 . B B . 12 VAL HG21 1 1
28 21825 2 2 12 VAL HG22 H 2.345 -9.883 -9.351 1.00 . B B . 12 VAL HG22 1 1
28 21826 2 2 12 VAL HG23 H 2.449 -8.155 -9.641 1.00 . B B . 12 VAL HG23 1 1
28 21827 2 2 12 VAL N N 0.301 -7.438 -11.674 1.00 . B B . 12 VAL N 1 1
28 21828 2 2 12 VAL O O 2.660 -7.841 -14.258 1.00 . B B . 12 VAL O 1 1
28 21829 2 2 13 GLU C C 0.409 -7.632 -16.304 1.00 . B B . 13 GLU C 1 1
28 21830 2 2 13 GLU CA C 0.479 -8.941 -15.538 1.00 . B B . 13 GLU CA 1 1
28 21831 2 2 13 GLU CB C -0.782 -9.772 -15.853 1.00 . B B . 13 GLU CB 1 1
28 21832 2 2 13 GLU CD C -2.113 -10.900 -17.703 1.00 . B B . 13 GLU CD 1 1
28 21833 2 2 13 GLU CG C -0.893 -10.107 -17.362 1.00 . B B . 13 GLU CG 1 1
28 21834 2 2 13 GLU H H -0.223 -8.981 -13.486 1.00 . B B . 13 GLU H 1 1
28 21835 2 2 13 GLU HA H 1.375 -9.468 -15.847 1.00 . B B . 13 GLU HA 1 1
28 21836 2 2 13 GLU HB2 H -0.697 -10.732 -15.310 1.00 . B B . 13 GLU HB2 1 1
28 21837 2 2 13 GLU HB3 H -1.681 -9.246 -15.530 1.00 . B B . 13 GLU HB3 1 1
28 21838 2 2 13 GLU HE2 H -3.345 -11.223 -19.041 1.00 . B B . 13 GLU HE2 1 1
28 21839 2 2 13 GLU HG2 H -0.938 -9.169 -17.959 1.00 . B B . 13 GLU HG2 1 1
28 21840 2 2 13 GLU HG3 H 0.004 -10.661 -17.625 1.00 . B B . 13 GLU HG3 1 1
28 21841 2 2 13 GLU N N 0.569 -8.689 -14.097 1.00 . B B . 13 GLU N 1 1
28 21842 2 2 13 GLU O O 0.986 -7.495 -17.366 1.00 . B B . 13 GLU O 1 1
28 21843 2 2 13 GLU OE1 O -2.615 -11.714 -16.972 1.00 . B B . 13 GLU OE1 1 1
28 21844 2 2 13 GLU OE2 O -2.661 -10.575 -18.797 1.00 . B B . 13 GLU OE2 1 1
28 21845 2 2 14 ALA C C 1.044 -4.698 -16.382 1.00 . B B . 14 ALA C 1 1
28 21846 2 2 14 ALA CA C -0.348 -5.356 -16.458 1.00 . B B . 14 ALA CA 1 1
28 21847 2 2 14 ALA CB C -1.416 -4.499 -15.848 1.00 . B B . 14 ALA CB 1 1
28 21848 2 2 14 ALA H H -0.807 -6.781 -14.905 1.00 . B B . 14 ALA H 1 1
28 21849 2 2 14 ALA HA H -0.592 -5.506 -17.507 1.00 . B B . 14 ALA HA 1 1
28 21850 2 2 14 ALA HB1 H -1.402 -3.503 -16.296 1.00 . B B . 14 ALA HB1 1 1
28 21851 2 2 14 ALA HB2 H -2.396 -4.963 -16.027 1.00 . B B . 14 ALA HB2 1 1
28 21852 2 2 14 ALA HB3 H -1.239 -4.405 -14.760 1.00 . B B . 14 ALA HB3 1 1
28 21853 2 2 14 ALA N N -0.318 -6.662 -15.774 1.00 . B B . 14 ALA N 1 1
28 21854 2 2 14 ALA O O 1.474 -4.043 -17.324 1.00 . B B . 14 ALA O 1 1
28 21855 2 2 15 LEU C C 4.025 -5.061 -16.205 1.00 . B B . 15 LEU C 1 1
28 21856 2 2 15 LEU CA C 3.110 -4.414 -15.150 1.00 . B B . 15 LEU CA 1 1
28 21857 2 2 15 LEU CB C 3.647 -4.773 -13.760 1.00 . B B . 15 LEU CB 1 1
28 21858 2 2 15 LEU CD1 C 4.629 -4.180 -11.579 1.00 . B B . 15 LEU CD1 1 1
28 21859 2 2 15 LEU CD2 C 5.576 -3.159 -13.694 1.00 . B B . 15 LEU CD2 1 1
28 21860 2 2 15 LEU CG C 4.302 -3.653 -12.943 1.00 . B B . 15 LEU CG 1 1
28 21861 2 2 15 LEU H H 1.381 -5.429 -14.490 1.00 . B B . 15 LEU H 1 1
28 21862 2 2 15 LEU HA H 3.126 -3.323 -15.269 1.00 . B B . 15 LEU HA 1 1
28 21863 2 2 15 LEU HB2 H 2.803 -5.117 -13.197 1.00 . B B . 15 LEU HB2 1 1
28 21864 2 2 15 LEU HB3 H 4.364 -5.604 -13.824 1.00 . B B . 15 LEU HB3 1 1
28 21865 2 2 15 LEU HD11 H 5.397 -4.924 -11.653 1.00 . B B . 15 LEU HD11 1 1
28 21866 2 2 15 LEU HD12 H 3.763 -4.626 -11.130 1.00 . B B . 15 LEU HD12 1 1
28 21867 2 2 15 LEU HD13 H 4.992 -3.356 -10.954 1.00 . B B . 15 LEU HD13 1 1
28 21868 2 2 15 LEU HD21 H 6.111 -4.017 -14.110 1.00 . B B . 15 LEU HD21 1 1
28 21869 2 2 15 LEU HD22 H 6.238 -2.645 -12.976 1.00 . B B . 15 LEU HD22 1 1
28 21870 2 2 15 LEU HD23 H 5.301 -2.470 -14.490 1.00 . B B . 15 LEU HD23 1 1
28 21871 2 2 15 LEU HG H 3.605 -2.830 -12.849 1.00 . B B . 15 LEU HG 1 1
28 21872 2 2 15 LEU N N 1.757 -4.895 -15.270 1.00 . B B . 15 LEU N 1 1
28 21873 2 2 15 LEU O O 4.803 -4.380 -16.839 1.00 . B B . 15 LEU O 1 1
28 21874 2 2 16 TYR C C 4.342 -6.438 -18.833 1.00 . B B . 16 TYR C 1 1
28 21875 2 2 16 TYR CA C 4.617 -7.005 -17.458 1.00 . B B . 16 TYR CA 1 1
28 21876 2 2 16 TYR CB C 4.296 -8.491 -17.435 1.00 . B B . 16 TYR CB 1 1
28 21877 2 2 16 TYR CD1 C 6.486 -9.557 -18.166 1.00 . B B . 16 TYR CD1 1 1
28 21878 2 2 16 TYR CD2 C 4.566 -9.716 -19.643 1.00 . B B . 16 TYR CD2 1 1
28 21879 2 2 16 TYR CE1 C 7.261 -10.288 -19.080 1.00 . B B . 16 TYR CE1 1 1
28 21880 2 2 16 TYR CE2 C 5.355 -10.439 -20.547 1.00 . B B . 16 TYR CE2 1 1
28 21881 2 2 16 TYR CG C 5.109 -9.266 -18.444 1.00 . B B . 16 TYR CG 1 1
28 21882 2 2 16 TYR CZ C 6.683 -10.746 -20.248 1.00 . B B . 16 TYR CZ 1 1
28 21883 2 2 16 TYR H H 3.233 -6.916 -15.858 1.00 . B B . 16 TYR H 1 1
28 21884 2 2 16 TYR HA H 5.685 -6.892 -17.252 1.00 . B B . 16 TYR HA 1 1
28 21885 2 2 16 TYR HB2 H 4.423 -8.869 -16.419 1.00 . B B . 16 TYR HB2 1 1
28 21886 2 2 16 TYR HB3 H 3.241 -8.596 -17.684 1.00 . B B . 16 TYR HB3 1 1
28 21887 2 2 16 TYR HD1 H 6.945 -9.270 -17.240 1.00 . B B . 16 TYR HD1 1 1
28 21888 2 2 16 TYR HD2 H 3.512 -9.546 -19.840 1.00 . B B . 16 TYR HD2 1 1
28 21889 2 2 16 TYR HE1 H 8.286 -10.551 -18.850 1.00 . B B . 16 TYR HE1 1 1
28 21890 2 2 16 TYR HE2 H 4.919 -10.757 -21.450 1.00 . B B . 16 TYR HE2 1 1
28 21891 2 2 16 TYR HH H 8.248 -11.821 -20.806 1.00 . B B . 16 TYR HH 1 1
28 21892 2 2 16 TYR N N 3.885 -6.351 -16.438 1.00 . B B . 16 TYR N 1 1
28 21893 2 2 16 TYR O O 5.253 -6.231 -19.623 1.00 . B B . 16 TYR O 1 1
28 21894 2 2 16 TYR OH O 7.400 -11.489 -21.149 1.00 . B B . 16 TYR OH 1 1
28 21895 2 2 17 LEU C C 3.195 -4.143 -20.543 1.00 . B B . 17 LEU C 1 1
28 21896 2 2 17 LEU CA C 2.651 -5.528 -20.347 1.00 . B B . 17 LEU CA 1 1
28 21897 2 2 17 LEU CB C 1.147 -5.490 -20.456 1.00 . B B . 17 LEU CB 1 1
28 21898 2 2 17 LEU CD1 C -0.947 -6.819 -20.426 1.00 . B B . 17 LEU CD1 1 1
28 21899 2 2 17 LEU CD2 C 0.819 -7.463 -22.068 1.00 . B B . 17 LEU CD2 1 1
28 21900 2 2 17 LEU CG C 0.513 -6.879 -20.655 1.00 . B B . 17 LEU CG 1 1
28 21901 2 2 17 LEU H H 2.378 -6.354 -18.351 1.00 . B B . 17 LEU H 1 1
28 21902 2 2 17 LEU HA H 3.056 -6.123 -21.160 1.00 . B B . 17 LEU HA 1 1
28 21903 2 2 17 LEU HB2 H 0.722 -5.057 -19.554 1.00 . B B . 17 LEU HB2 1 1
28 21904 2 2 17 LEU HB3 H 0.867 -4.880 -21.320 1.00 . B B . 17 LEU HB3 1 1
28 21905 2 2 17 LEU HD11 H -1.403 -7.782 -20.683 1.00 . B B . 17 LEU HD11 1 1
28 21906 2 2 17 LEU HD12 H -1.419 -6.055 -21.052 1.00 . B B . 17 LEU HD12 1 1
28 21907 2 2 17 LEU HD13 H -1.158 -6.604 -19.375 1.00 . B B . 17 LEU HD13 1 1
28 21908 2 2 17 LEU HD21 H 1.899 -7.541 -22.200 1.00 . B B . 17 LEU HD21 1 1
28 21909 2 2 17 LEU HD22 H 0.416 -6.810 -22.847 1.00 . B B . 17 LEU HD22 1 1
28 21910 2 2 17 LEU HD23 H 0.382 -8.461 -22.163 1.00 . B B . 17 LEU HD23 1 1
28 21911 2 2 17 LEU HG H 0.919 -7.548 -19.909 1.00 . B B . 17 LEU HG 1 1
28 21912 2 2 17 LEU N N 3.077 -6.146 -19.075 1.00 . B B . 17 LEU N 1 1
28 21913 2 2 17 LEU O O 3.577 -3.801 -21.668 1.00 . B B . 17 LEU O 1 1
28 21914 2 2 18 VAL C C 5.348 -2.077 -19.852 1.00 . B B . 18 VAL C 1 1
28 21915 2 2 18 VAL CA C 3.847 -2.001 -19.612 1.00 . B B . 18 VAL CA 1 1
28 21916 2 2 18 VAL CB C 3.493 -1.212 -18.280 1.00 . B B . 18 VAL CB 1 1
28 21917 2 2 18 VAL CG1 C 4.348 0.052 -18.092 1.00 . B B . 18 VAL CG1 1 1
28 21918 2 2 18 VAL CG2 C 2.012 -0.821 -18.292 1.00 . B B . 18 VAL CG2 1 1
28 21919 2 2 18 VAL H H 2.953 -3.658 -18.578 1.00 . B B . 18 VAL H 1 1
28 21920 2 2 18 VAL HA H 3.407 -1.476 -20.468 1.00 . B B . 18 VAL HA 1 1
28 21921 2 2 18 VAL HB H 3.683 -1.890 -17.447 1.00 . B B . 18 VAL HB 1 1
28 21922 2 2 18 VAL HG11 H 3.979 0.563 -17.199 1.00 . B B . 18 VAL HG11 1 1
28 21923 2 2 18 VAL HG12 H 5.396 -0.242 -17.930 1.00 . B B . 18 VAL HG12 1 1
28 21924 2 2 18 VAL HG13 H 4.252 0.693 -18.984 1.00 . B B . 18 VAL HG13 1 1
28 21925 2 2 18 VAL HG21 H 1.392 -1.711 -18.286 1.00 . B B . 18 VAL HG21 1 1
28 21926 2 2 18 VAL HG22 H 1.799 -0.201 -17.413 1.00 . B B . 18 VAL HG22 1 1
28 21927 2 2 18 VAL HG23 H 1.797 -0.248 -19.199 1.00 . B B . 18 VAL HG23 1 1
28 21928 2 2 18 VAL N N 3.261 -3.329 -19.494 1.00 . B B . 18 VAL N 1 1
28 21929 2 2 18 VAL O O 5.871 -1.341 -20.688 1.00 . B B . 18 VAL O 1 1
28 21930 2 2 19 CYS C C 8.077 -3.772 -20.316 1.00 . B B . 19 CYS C 1 1
28 21931 2 2 19 CYS CA C 7.487 -2.918 -19.140 1.00 . B B . 19 CYS CA 1 1
28 21932 2 2 19 CYS CB C 8.003 -3.387 -17.783 1.00 . B B . 19 CYS CB 1 1
28 21933 2 2 19 CYS H H 5.554 -3.540 -18.439 1.00 . B B . 19 CYS H 1 1
28 21934 2 2 19 CYS HA H 7.784 -1.879 -19.285 1.00 . B B . 19 CYS HA 1 1
28 21935 2 2 19 CYS HB2 H 7.233 -3.182 -17.043 1.00 . B B . 19 CYS HB2 1 1
28 21936 2 2 19 CYS HB3 H 8.196 -4.473 -17.806 1.00 . B B . 19 CYS HB3 1 1
28 21937 2 2 19 CYS N N 6.028 -2.915 -19.094 1.00 . B B . 19 CYS N 1 1
28 21938 2 2 19 CYS O O 9.257 -3.593 -20.729 1.00 . B B . 19 CYS O 1 1
28 21939 2 2 19 CYS SG S 9.550 -2.497 -17.333 1.00 . B B . 19 CYS SG 1 1
28 21940 2 2 20 GLY C C 8.301 -6.740 -21.600 1.00 . B B . 20 GLY C 1 1
28 21941 2 2 20 GLY CA C 7.649 -5.454 -22.059 1.00 . B B . 20 GLY CA 1 1
28 21942 2 2 20 GLY H H 6.275 -4.739 -20.601 1.00 . B B . 20 GLY H 1 1
28 21943 2 2 20 GLY HA2 H 6.806 -5.676 -22.717 1.00 . B B . 20 GLY HA2 1 1
28 21944 2 2 20 GLY HA3 H 8.351 -4.877 -22.650 1.00 . B B . 20 GLY HA3 1 1
28 21945 2 2 20 GLY N N 7.239 -4.657 -20.913 1.00 . B B . 20 GLY N 1 1
28 21946 2 2 20 GLY O O 8.405 -6.989 -20.422 1.00 . B B . 20 GLY O 1 1
28 21947 2 2 21 GLU C C 10.775 -8.620 -21.429 1.00 . B B . 21 GLU C 1 1
28 21948 2 2 21 GLU CA C 9.476 -8.755 -22.227 1.00 . B B . 21 GLU CA 1 1
28 21949 2 2 21 GLU CB C 9.741 -9.543 -23.518 1.00 . B B . 21 GLU CB 1 1
28 21950 2 2 21 GLU CD C 8.682 -10.535 -25.556 1.00 . B B . 21 GLU CD 1 1
28 21951 2 2 21 GLU CG C 8.447 -9.788 -24.307 1.00 . B B . 21 GLU CG 1 1
28 21952 2 2 21 GLU H H 8.758 -7.204 -23.489 1.00 . B B . 21 GLU H 1 1
28 21953 2 2 21 GLU HA H 8.763 -9.317 -21.623 1.00 . B B . 21 GLU HA 1 1
28 21954 2 2 21 GLU HB2 H 10.404 -8.973 -24.144 1.00 . B B . 21 GLU HB2 1 1
28 21955 2 2 21 GLU HB3 H 10.182 -10.509 -23.258 1.00 . B B . 21 GLU HB3 1 1
28 21956 2 2 21 GLU HE2 H 8.736 -8.845 -26.445 1.00 . B B . 21 GLU HE2 1 1
28 21957 2 2 21 GLU HG2 H 7.740 -10.323 -23.667 1.00 . B B . 21 GLU HG2 1 1
28 21958 2 2 21 GLU HG3 H 8.010 -8.826 -24.562 1.00 . B B . 21 GLU HG3 1 1
28 21959 2 2 21 GLU N N 8.836 -7.492 -22.527 1.00 . B B . 21 GLU N 1 1
28 21960 2 2 21 GLU O O 11.365 -9.619 -21.028 1.00 . B B . 21 GLU O 1 1
28 21961 2 2 21 GLU OE1 O 8.659 -11.733 -25.638 1.00 . B B . 21 GLU OE1 1 1
28 21962 2 2 21 GLU OE2 O 8.872 -9.788 -26.601 1.00 . B B . 21 GLU OE2 1 1
28 21963 2 2 22 ARG C C 12.201 -7.649 -18.951 1.00 . B B . 22 ARG C 1 1
28 21964 2 2 22 ARG CA C 12.432 -7.170 -20.388 1.00 . B B . 22 ARG CA 1 1
28 21965 2 2 22 ARG CB C 12.818 -5.713 -20.332 1.00 . B B . 22 ARG CB 1 1
28 21966 2 2 22 ARG CD C 13.186 -5.401 -22.916 1.00 . B B . 22 ARG CD 1 1
28 21967 2 2 22 ARG CG C 12.527 -4.843 -21.633 1.00 . B B . 22 ARG CG 1 1
28 21968 2 2 22 ARG CZ C 15.472 -5.715 -23.896 1.00 . B B . 22 ARG CZ 1 1
28 21969 2 2 22 ARG H H 10.685 -6.617 -21.504 1.00 . B B . 22 ARG H 1 1
28 21970 2 2 22 ARG HA H 13.258 -7.736 -20.801 1.00 . B B . 22 ARG HA 1 1
28 21971 2 2 22 ARG HB2 H 12.297 -5.206 -19.508 1.00 . B B . 22 ARG HB2 1 1
28 21972 2 2 22 ARG HB3 H 13.888 -5.661 -20.109 1.00 . B B . 22 ARG HB3 1 1
28 21973 2 2 22 ARG HD2 H 12.892 -6.452 -23.027 1.00 . B B . 22 ARG HD2 1 1
28 21974 2 2 22 ARG HD3 H 12.808 -4.844 -23.788 1.00 . B B . 22 ARG HD3 1 1
28 21975 2 2 22 ARG HE H 15.110 -4.988 -22.043 1.00 . B B . 22 ARG HE 1 1
28 21976 2 2 22 ARG HG2 H 11.446 -4.782 -21.763 1.00 . B B . 22 ARG HG2 1 1
28 21977 2 2 22 ARG HG3 H 12.930 -3.834 -21.446 1.00 . B B . 22 ARG HG3 1 1
28 21978 2 2 22 ARG HH11 H 14.029 -6.344 -25.124 1.00 . B B . 22 ARG HH11 1 1
28 21979 2 2 22 ARG HH12 H 15.639 -6.439 -25.763 1.00 . B B . 22 ARG HH12 1 1
28 21980 2 2 22 ARG HH21 H 17.145 -5.109 -22.924 1.00 . B B . 22 ARG HH21 1 1
28 21981 2 2 22 ARG HH22 H 17.386 -5.748 -24.528 1.00 . B B . 22 ARG HH22 1 1
28 21982 2 2 22 ARG N N 11.208 -7.394 -21.189 1.00 . B B . 22 ARG N 1 1
28 21983 2 2 22 ARG NE N 14.668 -5.339 -22.898 1.00 . B B . 22 ARG NE 1 1
28 21984 2 2 22 ARG NH1 N 15.011 -6.193 -25.030 1.00 . B B . 22 ARG NH1 1 1
28 21985 2 2 22 ARG NH2 N 16.758 -5.524 -23.771 1.00 . B B . 22 ARG NH2 1 1
28 21986 2 2 22 ARG O O 13.101 -8.146 -18.318 1.00 . B B . 22 ARG O 1 1
28 21987 2 2 23 GLY C C 11.261 -7.286 -16.064 1.00 . B B . 23 GLY C 1 1
28 21988 2 2 23 GLY CA C 10.634 -8.110 -17.194 1.00 . B B . 23 GLY CA 1 1
28 21989 2 2 23 GLY H H 10.202 -7.230 -19.086 1.00 . B B . 23 GLY H 1 1
28 21990 2 2 23 GLY HA2 H 9.550 -8.100 -17.065 1.00 . B B . 23 GLY HA2 1 1
28 21991 2 2 23 GLY HA3 H 10.974 -9.144 -17.097 1.00 . B B . 23 GLY HA3 1 1
28 21992 2 2 23 GLY N N 10.953 -7.625 -18.511 1.00 . B B . 23 GLY N 1 1
28 21993 2 2 23 GLY O O 11.878 -6.248 -16.309 1.00 . B B . 23 GLY O 1 1
28 21994 2 2 24 PHE C C 11.858 -8.091 -12.609 1.00 . B B . 24 PHE C 1 1
28 21995 2 2 24 PHE CA C 11.623 -7.023 -13.670 1.00 . B B . 24 PHE CA 1 1
28 21996 2 2 24 PHE CB C 10.659 -5.935 -13.170 1.00 . B B . 24 PHE CB 1 1
28 21997 2 2 24 PHE CD1 C 8.394 -6.288 -14.229 1.00 . B B . 24 PHE CD1 1 1
28 21998 2 2 24 PHE CD2 C 8.780 -6.989 -11.933 1.00 . B B . 24 PHE CD2 1 1
28 21999 2 2 24 PHE CE1 C 7.083 -6.768 -14.182 1.00 . B B . 24 PHE CE1 1 1
28 22000 2 2 24 PHE CE2 C 7.416 -7.455 -11.834 1.00 . B B . 24 PHE CE2 1 1
28 22001 2 2 24 PHE CG C 9.250 -6.413 -13.100 1.00 . B B . 24 PHE CG 1 1
28 22002 2 2 24 PHE CZ C 6.558 -7.345 -12.989 1.00 . B B . 24 PHE CZ 1 1
28 22003 2 2 24 PHE H H 10.552 -8.562 -14.682 1.00 . B B . 24 PHE H 1 1
28 22004 2 2 24 PHE HA H 12.572 -6.563 -13.945 1.00 . B B . 24 PHE HA 1 1
28 22005 2 2 24 PHE HB2 H 10.941 -5.634 -12.160 1.00 . B B . 24 PHE HB2 1 1
28 22006 2 2 24 PHE HB3 H 10.713 -5.043 -13.827 1.00 . B B . 24 PHE HB3 1 1
28 22007 2 2 24 PHE HD1 H 8.747 -5.833 -15.137 1.00 . B B . 24 PHE HD1 1 1
28 22008 2 2 24 PHE HD2 H 9.446 -7.095 -11.078 1.00 . B B . 24 PHE HD2 1 1
28 22009 2 2 24 PHE HE1 H 6.451 -6.708 -15.047 1.00 . B B . 24 PHE HE1 1 1
28 22010 2 2 24 PHE HE2 H 7.025 -7.851 -10.898 1.00 . B B . 24 PHE HE2 1 1
28 22011 2 2 24 PHE HZ H 5.492 -7.649 -12.931 1.00 . B B . 24 PHE HZ 1 1
28 22012 2 2 24 PHE N N 11.066 -7.707 -14.834 1.00 . B B . 24 PHE N 1 1
28 22013 2 2 24 PHE O O 11.280 -9.174 -12.703 1.00 . B B . 24 PHE O 1 1
28 22014 2 2 25 PHE C C 12.220 -8.561 -9.364 1.00 . B B . 25 PHE C 1 1
28 22015 2 2 25 PHE CA C 13.083 -8.805 -10.595 1.00 . B B . 25 PHE CA 1 1
28 22016 2 2 25 PHE CB C 14.546 -8.652 -10.187 1.00 . B B . 25 PHE CB 1 1
28 22017 2 2 25 PHE CD1 C 15.925 -10.414 -11.355 1.00 . B B . 25 PHE CD1 1 1
28 22018 2 2 25 PHE CD2 C 15.379 -10.729 -9.012 1.00 . B B . 25 PHE CD2 1 1
28 22019 2 2 25 PHE CE1 C 16.656 -11.614 -11.379 1.00 . B B . 25 PHE CE1 1 1
28 22020 2 2 25 PHE CE2 C 16.081 -11.994 -9.028 1.00 . B B . 25 PHE CE2 1 1
28 22021 2 2 25 PHE CG C 15.313 -9.946 -10.190 1.00 . B B . 25 PHE CG 1 1
28 22022 2 2 25 PHE CZ C 16.726 -12.422 -10.197 1.00 . B B . 25 PHE CZ 1 1
28 22023 2 2 25 PHE H H 13.172 -6.932 -11.654 1.00 . B B . 25 PHE H 1 1
28 22024 2 2 25 PHE HA H 12.914 -9.831 -10.969 1.00 . B B . 25 PHE HA 1 1
28 22025 2 2 25 PHE HB2 H 15.027 -7.928 -10.828 1.00 . B B . 25 PHE HB2 1 1
28 22026 2 2 25 PHE HB3 H 14.574 -8.257 -9.175 1.00 . B B . 25 PHE HB3 1 1
28 22027 2 2 25 PHE HD1 H 15.785 -9.873 -12.277 1.00 . B B . 25 PHE HD1 1 1
28 22028 2 2 25 PHE HD2 H 14.919 -10.387 -8.070 1.00 . B B . 25 PHE HD2 1 1
28 22029 2 2 25 PHE HE1 H 17.113 -11.928 -12.293 1.00 . B B . 25 PHE HE1 1 1
28 22030 2 2 25 PHE HE2 H 16.155 -12.580 -8.105 1.00 . B B . 25 PHE HE2 1 1
28 22031 2 2 25 PHE HZ H 17.231 -13.385 -10.164 1.00 . B B . 25 PHE HZ 1 1
28 22032 2 2 25 PHE N N 12.725 -7.827 -11.661 1.00 . B B . 25 PHE N 1 1
28 22033 2 2 25 PHE O O 11.575 -7.482 -9.268 1.00 . B B . 25 PHE O 1 1
28 22034 2 2 26 TYR C C 12.541 -9.727 -6.054 1.00 . B B . 26 TYR C 1 1
28 22035 2 2 26 TYR CA C 11.530 -9.470 -7.179 1.00 . B B . 26 TYR CA 1 1
28 22036 2 2 26 TYR CB C 10.418 -10.538 -7.210 1.00 . B B . 26 TYR CB 1 1
28 22037 2 2 26 TYR CD1 C 9.338 -9.610 -5.130 1.00 . B B . 26 TYR CD1 1 1
28 22038 2 2 26 TYR CD2 C 7.929 -10.533 -6.865 1.00 . B B . 26 TYR CD2 1 1
28 22039 2 2 26 TYR CE1 C 8.168 -9.292 -4.382 1.00 . B B . 26 TYR CE1 1 1
28 22040 2 2 26 TYR CE2 C 6.771 -10.239 -6.115 1.00 . B B . 26 TYR CE2 1 1
28 22041 2 2 26 TYR CG C 9.230 -10.208 -6.378 1.00 . B B . 26 TYR CG 1 1
28 22042 2 2 26 TYR CZ C 6.893 -9.586 -4.902 1.00 . B B . 26 TYR CZ 1 1
28 22043 2 2 26 TYR H H 12.843 -10.345 -8.620 1.00 . B B . 26 TYR H 1 1
28 22044 2 2 26 TYR HA H 11.081 -8.468 -7.048 1.00 . B B . 26 TYR HA 1 1
28 22045 2 2 26 TYR HB2 H 10.096 -10.680 -8.238 1.00 . B B . 26 TYR HB2 1 1
28 22046 2 2 26 TYR HB3 H 10.799 -11.501 -6.861 1.00 . B B . 26 TYR HB3 1 1
28 22047 2 2 26 TYR HD1 H 10.324 -9.365 -4.766 1.00 . B B . 26 TYR HD1 1 1
28 22048 2 2 26 TYR HD2 H 7.835 -11.012 -7.856 1.00 . B B . 26 TYR HD2 1 1
28 22049 2 2 26 TYR HE1 H 8.240 -8.827 -3.398 1.00 . B B . 26 TYR HE1 1 1
28 22050 2 2 26 TYR HE2 H 5.802 -10.486 -6.513 1.00 . B B . 26 TYR HE2 1 1
28 22051 2 2 26 TYR HH H 4.984 -9.360 -4.685 1.00 . B B . 26 TYR HH 1 1
28 22052 2 2 26 TYR N N 12.270 -9.513 -8.448 1.00 . B B . 26 TYR N 1 1
28 22053 2 2 26 TYR O O 12.419 -10.723 -5.275 1.00 . B B . 26 TYR O 1 1
28 22054 2 2 26 TYR OH O 5.795 -9.242 -4.181 1.00 . B B . 26 TYR OH 1 1
28 22055 2 2 27 THR C C 15.607 -10.043 -5.235 1.00 . B B . 27 THR C 1 1
28 22056 2 2 27 THR CA C 14.629 -8.851 -4.999 1.00 . B B . 27 THR CA 1 1
28 22057 2 2 27 THR CB C 14.139 -8.909 -3.569 1.00 . B B . 27 THR CB 1 1
28 22058 2 2 27 THR CG2 C 15.221 -8.535 -2.567 1.00 . B B . 27 THR CG2 1 1
28 22059 2 2 27 THR H H 13.487 -8.065 -6.677 1.00 . B B . 27 THR H 1 1
28 22060 2 2 27 THR HA H 15.218 -7.957 -5.122 1.00 . B B . 27 THR HA 1 1
28 22061 2 2 27 THR HB H 13.753 -9.906 -3.377 1.00 . B B . 27 THR HB 1 1
28 22062 2 2 27 THR HG1 H 12.842 -7.908 -2.516 1.00 . B B . 27 THR HG1 1 1
28 22063 2 2 27 THR HG21 H 14.789 -8.483 -1.568 1.00 . B B . 27 THR HG21 1 1
28 22064 2 2 27 THR HG22 H 15.642 -7.561 -2.815 1.00 . B B . 27 THR HG22 1 1
28 22065 2 2 27 THR HG23 H 15.998 -9.300 -2.572 1.00 . B B . 27 THR HG23 1 1
28 22066 2 2 27 THR N N 13.509 -8.826 -5.984 1.00 . B B . 27 THR N 1 1
28 22067 2 2 27 THR O O 15.216 -11.127 -5.699 1.00 . B B . 27 THR O 1 1
28 22068 2 2 27 THR OG1 O 13.084 -7.968 -3.445 1.00 . B B . 27 THR OG1 1 1
28 22069 2 2 28 LYS C C 17.814 -11.834 -4.074 1.00 . B B . 28 LYS C 1 1
28 22070 2 2 28 LYS CA C 17.813 -10.978 -5.343 1.00 . B B . 28 LYS CA 1 1
28 22071 2 2 28 LYS CB C 19.265 -10.511 -5.603 1.00 . B B . 28 LYS CB 1 1
28 22072 2 2 28 LYS CD C 19.645 -11.331 -8.038 1.00 . B B . 28 LYS CD 1 1
28 22073 2 2 28 LYS CE C 20.092 -10.927 -9.471 1.00 . B B . 28 LYS CE 1 1
28 22074 2 2 28 LYS CG C 19.565 -10.108 -7.047 1.00 . B B . 28 LYS CG 1 1
28 22075 2 2 28 LYS H H 17.293 -8.954 -4.769 1.00 . B B . 28 LYS H 1 1
28 22076 2 2 28 LYS HA H 17.453 -11.552 -6.197 1.00 . B B . 28 LYS HA 1 1
28 22077 2 2 28 LYS HB2 H 19.466 -9.655 -4.960 1.00 . B B . 28 LYS HB2 1 1
28 22078 2 2 28 LYS HB3 H 19.954 -11.315 -5.291 1.00 . B B . 28 LYS HB3 1 1
28 22079 2 2 28 LYS HD2 H 20.358 -12.040 -7.589 1.00 . B B . 28 LYS HD2 1 1
28 22080 2 2 28 LYS HD3 H 18.672 -11.834 -8.101 1.00 . B B . 28 LYS HD3 1 1
28 22081 2 2 28 LYS HE2 H 21.108 -10.507 -9.430 1.00 . B B . 28 LYS HE2 1 1
28 22082 2 2 28 LYS HE3 H 20.137 -11.842 -10.070 1.00 . B B . 28 LYS HE3 1 1
28 22083 2 2 28 LYS HG2 H 18.842 -9.384 -7.406 1.00 . B B . 28 LYS HG2 1 1
28 22084 2 2 28 LYS HG3 H 20.544 -9.659 -7.042 1.00 . B B . 28 LYS HG3 1 1
28 22085 2 2 28 LYS HZ1 H 18.283 -10.501 -10.368 1.00 . B B . 28 LYS HZ1 1 1
28 22086 2 2 28 LYS HZ2 H 19.539 -9.518 -10.873 1.00 . B B . 28 LYS HZ2 1 1
28 22087 2 2 28 LYS HZ3 H 18.775 -9.305 -9.347 1.00 . B B . 28 LYS HZ3 1 1
28 22088 2 2 28 LYS N N 16.918 -9.835 -5.108 1.00 . B B . 28 LYS N 1 1
28 22089 2 2 28 LYS NZ N 19.101 -9.961 -10.071 1.00 . B B . 28 LYS NZ 1 1
28 22090 2 2 28 LYS O O 17.962 -11.307 -2.961 1.00 . B B . 28 LYS O 1 1
28 22091 2 2 29 PRO C C 19.252 -14.094 -2.603 1.00 . B B . 29 PRO C 1 1
28 22092 2 2 29 PRO CA C 17.749 -13.923 -2.962 1.00 . B B . 29 PRO CA 1 1
28 22093 2 2 29 PRO CB C 17.140 -15.289 -3.357 1.00 . B B . 29 PRO CB 1 1
28 22094 2 2 29 PRO CD C 17.288 -13.995 -5.374 1.00 . B B . 29 PRO CD 1 1
28 22095 2 2 29 PRO CG C 17.405 -15.432 -4.791 1.00 . B B . 29 PRO CG 1 1
28 22096 2 2 29 PRO HA H 17.170 -13.476 -2.138 1.00 . B B . 29 PRO HA 1 1
28 22097 2 2 29 PRO HB2 H 17.632 -16.115 -2.810 1.00 . B B . 29 PRO HB2 1 1
28 22098 2 2 29 PRO HB3 H 16.061 -15.265 -3.177 1.00 . B B . 29 PRO HB3 1 1
28 22099 2 2 29 PRO HD2 H 17.993 -13.809 -6.193 1.00 . B B . 29 PRO HD2 1 1
28 22100 2 2 29 PRO HD3 H 16.257 -13.838 -5.681 1.00 . B B . 29 PRO HD3 1 1
28 22101 2 2 29 PRO HG2 H 18.399 -15.840 -4.945 1.00 . B B . 29 PRO HG2 1 1
28 22102 2 2 29 PRO HG3 H 16.684 -16.097 -5.281 1.00 . B B . 29 PRO HG3 1 1
28 22103 2 2 29 PRO N N 17.606 -13.123 -4.219 1.00 . B B . 29 PRO N 1 1
28 22104 2 2 29 PRO O O 20.072 -14.631 -3.369 1.00 . B B . 29 PRO O 1 1
28 22105 2 2 30 THR C C 21.259 -13.428 0.537 1.00 . B B . 30 THR C 1 1
28 22106 2 2 30 THR CA C 21.084 -13.590 -0.993 1.00 . B B . 30 THR CA 1 1
28 22107 2 2 30 THR CB C 21.884 -12.473 -1.753 1.00 . B B . 30 THR CB 1 1
28 22108 2 2 30 THR CG2 C 21.455 -11.025 -1.368 1.00 . B B . 30 THR CG2 1 1
28 22109 2 2 30 THR H H 18.957 -13.153 -0.819 1.00 . B B . 30 THR H 1 1
28 22110 2 2 30 THR HXT H 22.021 -14.139 1.936 1.00 . B B . 30 THR HXT 1 1
28 22111 2 2 30 THR HA H 21.470 -14.539 -1.214 1.00 . B B . 30 THR HA 1 1
28 22112 2 2 30 THR HB H 21.679 -12.596 -2.860 1.00 . B B . 30 THR HB 1 1
28 22113 2 2 30 THR HG1 H 23.579 -12.112 -0.711 1.00 . B B . 30 THR HG1 1 1
28 22114 2 2 30 THR HG21 H 21.633 -10.867 -0.290 1.00 . B B . 30 THR HG21 1 1
28 22115 2 2 30 THR HG22 H 20.443 -10.907 -1.595 1.00 . B B . 30 THR HG22 1 1
28 22116 2 2 30 THR HG23 H 22.032 -10.301 -1.905 1.00 . B B . 30 THR HG23 1 1
28 22117 2 2 30 THR N N 19.661 -13.566 -1.420 1.00 . B B . 30 THR N 1 1
28 22118 2 2 30 THR O O 20.496 -12.830 1.255 1.00 . B B . 30 THR O 1 1
28 22119 2 2 30 THR OXT O 22.259 -14.063 1.002 1.00 . B B . 30 THR OXT 1 1
28 22120 2 2 30 THR OG1 O 23.322 -12.619 -1.521 1.00 . B B . 30 THR OG1 1 1
29 22121 1 1 1 GLY C C 1.896 2.010 -1.988 1.00 . A A . 1 GLY C 1 1
29 22122 1 1 1 GLY CA C 2.770 1.584 -0.831 1.00 . A A . 1 GLY CA 1 1
29 22123 1 1 1 GLY H1 H 4.716 1.757 -0.189 1.00 . A A . 1 GLY H1 1 1
29 22124 1 1 1 GLY H2 H 3.927 3.230 -0.422 1.00 . A A . 1 GLY H2 1 1
29 22125 1 1 1 GLY HA2 H 2.930 0.498 -1.001 1.00 . A A . 1 GLY HA2 1 1
29 22126 1 1 1 GLY HA3 H 2.246 1.758 0.062 1.00 . A A . 1 GLY HA3 1 1
29 22127 1 1 1 GLY N N 4.068 2.277 -0.833 1.00 . A A . 1 GLY N 1 1
29 22128 1 1 1 GLY O O 0.688 2.091 -1.928 1.00 . A A . 1 GLY O 1 1
29 22129 1 1 2 ILE C C 1.025 1.576 -4.841 1.00 . A A . 2 ILE C 1 1
29 22130 1 1 2 ILE CA C 1.917 2.730 -4.348 1.00 . A A . 2 ILE CA 1 1
29 22131 1 1 2 ILE CB C 2.989 3.045 -5.414 1.00 . A A . 2 ILE CB 1 1
29 22132 1 1 2 ILE CD1 C 5.313 4.079 -5.752 1.00 . A A . 2 ILE CD1 1 1
29 22133 1 1 2 ILE CG1 C 4.002 4.088 -4.935 1.00 . A A . 2 ILE CG1 1 1
29 22134 1 1 2 ILE CG2 C 2.290 3.569 -6.727 1.00 . A A . 2 ILE CG2 1 1
29 22135 1 1 2 ILE H H 3.605 2.252 -3.006 1.00 . A A . 2 ILE H 1 1
29 22136 1 1 2 ILE HA H 1.310 3.629 -4.206 1.00 . A A . 2 ILE HA 1 1
29 22137 1 1 2 ILE HB H 3.532 2.135 -5.647 1.00 . A A . 2 ILE HB 1 1
29 22138 1 1 2 ILE HD11 H 5.165 4.577 -6.718 1.00 . A A . 2 ILE HD11 1 1
29 22139 1 1 2 ILE HD12 H 6.092 4.597 -5.200 1.00 . A A . 2 ILE HD12 1 1
29 22140 1 1 2 ILE HD13 H 5.669 3.079 -5.954 1.00 . A A . 2 ILE HD13 1 1
29 22141 1 1 2 ILE HG12 H 3.498 5.055 -5.019 1.00 . A A . 2 ILE HG12 1 1
29 22142 1 1 2 ILE HG13 H 4.248 3.935 -3.872 1.00 . A A . 2 ILE HG13 1 1
29 22143 1 1 2 ILE HG21 H 1.524 4.315 -6.475 1.00 . A A . 2 ILE HG21 1 1
29 22144 1 1 2 ILE HG22 H 3.001 4.008 -7.425 1.00 . A A . 2 ILE HG22 1 1
29 22145 1 1 2 ILE HG23 H 1.785 2.766 -7.224 1.00 . A A . 2 ILE HG23 1 1
29 22146 1 1 2 ILE N N 2.551 2.295 -3.084 1.00 . A A . 2 ILE N 1 1
29 22147 1 1 2 ILE O O -0.064 1.803 -5.374 1.00 . A A . 2 ILE O 1 1
29 22148 1 1 3 VAL C C -0.585 -0.923 -4.164 1.00 . A A . 3 VAL C 1 1
29 22149 1 1 3 VAL CA C 0.653 -0.823 -5.070 1.00 . A A . 3 VAL CA 1 1
29 22150 1 1 3 VAL CB C 1.467 -2.167 -5.064 1.00 . A A . 3 VAL CB 1 1
29 22151 1 1 3 VAL CG1 C 1.811 -2.624 -3.621 1.00 . A A . 3 VAL CG1 1 1
29 22152 1 1 3 VAL CG2 C 0.726 -3.224 -5.817 1.00 . A A . 3 VAL CG2 1 1
29 22153 1 1 3 VAL H H 2.384 0.157 -4.266 1.00 . A A . 3 VAL H 1 1
29 22154 1 1 3 VAL HA H 0.320 -0.651 -6.099 1.00 . A A . 3 VAL HA 1 1
29 22155 1 1 3 VAL HB H 2.410 -2.005 -5.597 1.00 . A A . 3 VAL HB 1 1
29 22156 1 1 3 VAL HG11 H 2.399 -3.522 -3.661 1.00 . A A . 3 VAL HG11 1 1
29 22157 1 1 3 VAL HG12 H 2.372 -1.863 -3.113 1.00 . A A . 3 VAL HG12 1 1
29 22158 1 1 3 VAL HG13 H 0.910 -2.841 -3.060 1.00 . A A . 3 VAL HG13 1 1
29 22159 1 1 3 VAL HG21 H 1.312 -4.140 -5.852 1.00 . A A . 3 VAL HG21 1 1
29 22160 1 1 3 VAL HG22 H -0.229 -3.459 -5.341 1.00 . A A . 3 VAL HG22 1 1
29 22161 1 1 3 VAL HG23 H 0.538 -2.894 -6.841 1.00 . A A . 3 VAL HG23 1 1
29 22162 1 1 3 VAL N N 1.471 0.331 -4.670 1.00 . A A . 3 VAL N 1 1
29 22163 1 1 3 VAL O O -1.652 -1.290 -4.612 1.00 . A A . 3 VAL O 1 1
29 22164 1 1 4 GLU C C -2.619 0.511 -2.588 1.00 . A A . 4 GLU C 1 1
29 22165 1 1 4 GLU CA C -1.654 -0.546 -2.071 1.00 . A A . 4 GLU CA 1 1
29 22166 1 1 4 GLU CB C -1.312 -0.256 -0.601 1.00 . A A . 4 GLU CB 1 1
29 22167 1 1 4 GLU CD C -2.142 -0.222 1.719 1.00 . A A . 4 GLU CD 1 1
29 22168 1 1 4 GLU CG C -2.517 -0.413 0.271 1.00 . A A . 4 GLU CG 1 1
29 22169 1 1 4 GLU H H 0.402 -0.193 -2.502 1.00 . A A . 4 GLU H 1 1
29 22170 1 1 4 GLU HA H -2.142 -1.518 -2.144 1.00 . A A . 4 GLU HA 1 1
29 22171 1 1 4 GLU HB2 H -0.533 -0.940 -0.258 1.00 . A A . 4 GLU HB2 1 1
29 22172 1 1 4 GLU HB3 H -0.934 0.758 -0.514 1.00 . A A . 4 GLU HB3 1 1
29 22173 1 1 4 GLU HE2 H -3.966 -0.673 2.103 1.00 . A A . 4 GLU HE2 1 1
29 22174 1 1 4 GLU HG2 H -3.298 0.306 -0.012 1.00 . A A . 4 GLU HG2 1 1
29 22175 1 1 4 GLU HG3 H -2.929 -1.419 0.113 1.00 . A A . 4 GLU HG3 1 1
29 22176 1 1 4 GLU N N -0.469 -0.553 -2.889 1.00 . A A . 4 GLU N 1 1
29 22177 1 1 4 GLU O O -3.786 0.278 -2.715 1.00 . A A . 4 GLU O 1 1
29 22178 1 1 4 GLU OE1 O -1.036 -0.006 2.078 1.00 . A A . 4 GLU OE1 1 1
29 22179 1 1 4 GLU OE2 O -3.150 -0.382 2.541 1.00 . A A . 4 GLU OE2 1 1
29 22180 1 1 5 GLN C C -3.571 2.351 -4.731 1.00 . A A . 5 GLN C 1 1
29 22181 1 1 5 GLN CA C -2.893 2.798 -3.437 1.00 . A A . 5 GLN CA 1 1
29 22182 1 1 5 GLN CB C -2.045 4.032 -3.712 1.00 . A A . 5 GLN CB 1 1
29 22183 1 1 5 GLN CD C -2.562 5.521 -1.700 1.00 . A A . 5 GLN CD 1 1
29 22184 1 1 5 GLN CG C -1.496 4.707 -2.444 1.00 . A A . 5 GLN CG 1 1
29 22185 1 1 5 GLN H H -1.076 1.860 -2.790 1.00 . A A . 5 GLN H 1 1
29 22186 1 1 5 GLN HA H -3.654 3.037 -2.701 1.00 . A A . 5 GLN HA 1 1
29 22187 1 1 5 GLN HB2 H -1.209 3.738 -4.347 1.00 . A A . 5 GLN HB2 1 1
29 22188 1 1 5 GLN HB3 H -2.651 4.738 -4.279 1.00 . A A . 5 GLN HB3 1 1
29 22189 1 1 5 GLN HE21 H -1.594 7.246 -2.136 1.00 . A A . 5 GLN HE21 1 1
29 22190 1 1 5 GLN HE22 H -3.054 7.384 -1.193 1.00 . A A . 5 GLN HE22 1 1
29 22191 1 1 5 GLN HG2 H -1.076 3.947 -1.766 1.00 . A A . 5 GLN HG2 1 1
29 22192 1 1 5 GLN HG3 H -0.689 5.377 -2.735 1.00 . A A . 5 GLN HG3 1 1
29 22193 1 1 5 GLN N N -2.074 1.698 -2.922 1.00 . A A . 5 GLN N 1 1
29 22194 1 1 5 GLN NE2 N -2.402 6.821 -1.679 1.00 . A A . 5 GLN NE2 1 1
29 22195 1 1 5 GLN O O -4.693 2.681 -4.905 1.00 . A A . 5 GLN O 1 1
29 22196 1 1 5 GLN OE1 O -3.498 4.982 -1.116 1.00 . A A . 5 GLN OE1 1 1
29 22197 1 1 6 CYS C C -4.496 0.125 -6.716 1.00 . A A . 6 CYS C 1 1
29 22198 1 1 6 CYS CA C -3.467 1.242 -6.916 1.00 . A A . 6 CYS CA 1 1
29 22199 1 1 6 CYS CB C -2.397 0.791 -7.907 1.00 . A A . 6 CYS CB 1 1
29 22200 1 1 6 CYS H H -1.894 1.428 -5.412 1.00 . A A . 6 CYS H 1 1
29 22201 1 1 6 CYS HA H -3.982 2.101 -7.358 1.00 . A A . 6 CYS HA 1 1
29 22202 1 1 6 CYS HB2 H -1.605 1.543 -7.887 1.00 . A A . 6 CYS HB2 1 1
29 22203 1 1 6 CYS HB3 H -2.007 -0.161 -7.580 1.00 . A A . 6 CYS HB3 1 1
29 22204 1 1 6 CYS N N -2.889 1.665 -5.621 1.00 . A A . 6 CYS N 1 1
29 22205 1 1 6 CYS O O -5.389 -0.036 -7.521 1.00 . A A . 6 CYS O 1 1
29 22206 1 1 6 CYS SG S -3.066 0.525 -9.580 1.00 . A A . 6 CYS SG 1 1
29 22207 1 1 7 CYS C C -6.646 -1.123 -4.910 1.00 . A A . 7 CYS C 1 1
29 22208 1 1 7 CYS CA C -5.320 -1.717 -5.327 1.00 . A A . 7 CYS CA 1 1
29 22209 1 1 7 CYS CB C -4.785 -2.599 -4.190 1.00 . A A . 7 CYS CB 1 1
29 22210 1 1 7 CYS H H -3.516 -0.554 -5.078 1.00 . A A . 7 CYS H 1 1
29 22211 1 1 7 CYS HA H -5.489 -2.338 -6.221 1.00 . A A . 7 CYS HA 1 1
29 22212 1 1 7 CYS HB2 H -3.719 -2.738 -4.305 1.00 . A A . 7 CYS HB2 1 1
29 22213 1 1 7 CYS HB3 H -4.940 -2.103 -3.231 1.00 . A A . 7 CYS HB3 1 1
29 22214 1 1 7 CYS N N -4.360 -0.663 -5.674 1.00 . A A . 7 CYS N 1 1
29 22215 1 1 7 CYS O O -7.691 -1.565 -5.369 1.00 . A A . 7 CYS O 1 1
29 22216 1 1 7 CYS SG S -5.513 -4.287 -4.055 1.00 . A A . 7 CYS SG 1 1
29 22217 1 1 8 THR C C -8.436 1.596 -4.429 1.00 . A A . 8 THR C 1 1
29 22218 1 1 8 THR CA C -7.885 0.466 -3.556 1.00 . A A . 8 THR CA 1 1
29 22219 1 1 8 THR CB C -7.717 0.943 -2.063 1.00 . A A . 8 THR CB 1 1
29 22220 1 1 8 THR CG2 C -6.821 2.147 -1.911 1.00 . A A . 8 THR CG2 1 1
29 22221 1 1 8 THR H H -5.748 0.276 -3.754 1.00 . A A . 8 THR H 1 1
29 22222 1 1 8 THR HA H -8.631 -0.320 -3.544 1.00 . A A . 8 THR HA 1 1
29 22223 1 1 8 THR HB H -7.285 0.127 -1.486 1.00 . A A . 8 THR HB 1 1
29 22224 1 1 8 THR HG1 H -8.882 1.574 -0.620 1.00 . A A . 8 THR HG1 1 1
29 22225 1 1 8 THR HG21 H -7.274 3.029 -2.365 1.00 . A A . 8 THR HG21 1 1
29 22226 1 1 8 THR HG22 H -5.862 1.933 -2.376 1.00 . A A . 8 THR HG22 1 1
29 22227 1 1 8 THR HG23 H -6.642 2.357 -0.859 1.00 . A A . 8 THR HG23 1 1
29 22228 1 1 8 THR N N -6.614 -0.097 -4.079 1.00 . A A . 8 THR N 1 1
29 22229 1 1 8 THR O O -9.668 1.849 -4.374 1.00 . A A . 8 THR O 1 1
29 22230 1 1 8 THR OG1 O -9.005 1.255 -1.506 1.00 . A A . 8 THR OG1 1 1
29 22231 1 1 9 SER C C -7.432 3.338 -7.448 1.00 . A A . 9 SER C 1 1
29 22232 1 1 9 SER CA C -7.992 3.401 -6.007 1.00 . A A . 9 SER CA 1 1
29 22233 1 1 9 SER CB C -7.474 4.705 -5.386 1.00 . A A . 9 SER CB 1 1
29 22234 1 1 9 SER H H -6.602 2.050 -5.165 1.00 . A A . 9 SER H 1 1
29 22235 1 1 9 SER HA H -9.071 3.411 -6.018 1.00 . A A . 9 SER HA 1 1
29 22236 1 1 9 SER HB2 H -6.400 4.651 -5.307 1.00 . A A . 9 SER HB2 1 1
29 22237 1 1 9 SER HB3 H -7.756 5.546 -5.999 1.00 . A A . 9 SER HB3 1 1
29 22238 1 1 9 SER HG H -7.456 5.394 -3.544 1.00 . A A . 9 SER HG 1 1
29 22239 1 1 9 SER N N -7.570 2.264 -5.179 1.00 . A A . 9 SER N 1 1
29 22240 1 1 9 SER O O -6.445 2.629 -7.690 1.00 . A A . 9 SER O 1 1
29 22241 1 1 9 SER OG O -8.050 4.880 -4.108 1.00 . A A . 9 SER OG 1 1
29 22242 1 1 10 ILE C C -6.032 4.563 -9.883 1.00 . A A . 10 ILE C 1 1
29 22243 1 1 10 ILE CA C -7.502 4.075 -9.762 1.00 . A A . 10 ILE CA 1 1
29 22244 1 1 10 ILE CB C -8.400 4.942 -10.709 1.00 . A A . 10 ILE CB 1 1
29 22245 1 1 10 ILE CD1 C -10.303 3.123 -10.631 1.00 . A A . 10 ILE CD1 1 1
29 22246 1 1 10 ILE CG1 C -9.898 4.615 -10.490 1.00 . A A . 10 ILE CG1 1 1
29 22247 1 1 10 ILE CG2 C -8.019 4.750 -12.209 1.00 . A A . 10 ILE CG2 1 1
29 22248 1 1 10 ILE H H -8.759 4.729 -8.119 1.00 . A A . 10 ILE H 1 1
29 22249 1 1 10 ILE HA H -7.538 3.045 -10.103 1.00 . A A . 10 ILE HA 1 1
29 22250 1 1 10 ILE HB H -8.240 6.004 -10.458 1.00 . A A . 10 ILE HB 1 1
29 22251 1 1 10 ILE HD11 H -9.856 2.711 -11.538 1.00 . A A . 10 ILE HD11 1 1
29 22252 1 1 10 ILE HD12 H -9.978 2.553 -9.761 1.00 . A A . 10 ILE HD12 1 1
29 22253 1 1 10 ILE HD13 H -11.390 3.053 -10.722 1.00 . A A . 10 ILE HD13 1 1
29 22254 1 1 10 ILE HG12 H -10.209 4.973 -9.506 1.00 . A A . 10 ILE HG12 1 1
29 22255 1 1 10 ILE HG13 H -10.437 5.200 -11.235 1.00 . A A . 10 ILE HG13 1 1
29 22256 1 1 10 ILE HG21 H -6.983 5.038 -12.369 1.00 . A A . 10 ILE HG21 1 1
29 22257 1 1 10 ILE HG22 H -8.185 3.725 -12.522 1.00 . A A . 10 ILE HG22 1 1
29 22258 1 1 10 ILE HG23 H -8.652 5.396 -12.820 1.00 . A A . 10 ILE HG23 1 1
29 22259 1 1 10 ILE N N -7.983 4.114 -8.367 1.00 . A A . 10 ILE N 1 1
29 22260 1 1 10 ILE O O -5.664 5.606 -9.312 1.00 . A A . 10 ILE O 1 1
29 22261 1 1 11 CYS C C -3.550 4.126 -12.412 1.00 . A A . 11 CYS C 1 1
29 22262 1 1 11 CYS CA C -3.865 4.297 -10.964 1.00 . A A . 11 CYS CA 1 1
29 22263 1 1 11 CYS CB C -2.856 3.566 -10.074 1.00 . A A . 11 CYS CB 1 1
29 22264 1 1 11 CYS H H -5.508 3.002 -11.094 1.00 . A A . 11 CYS H 1 1
29 22265 1 1 11 CYS HA H -3.820 5.357 -10.720 1.00 . A A . 11 CYS HA 1 1
29 22266 1 1 11 CYS HB2 H -2.012 4.230 -9.935 1.00 . A A . 11 CYS HB2 1 1
29 22267 1 1 11 CYS HB3 H -3.306 3.398 -9.103 1.00 . A A . 11 CYS HB3 1 1
29 22268 1 1 11 CYS N N -5.210 3.859 -10.670 1.00 . A A . 11 CYS N 1 1
29 22269 1 1 11 CYS O O -4.229 3.404 -13.153 1.00 . A A . 11 CYS O 1 1
29 22270 1 1 11 CYS SG S -2.199 2.001 -10.695 1.00 . A A . 11 CYS SG 1 1
29 22271 1 1 12 SER C C -1.248 4.071 -14.905 1.00 . A A . 12 SER C 1 1
29 22272 1 1 12 SER CA C -2.322 5.006 -14.309 1.00 . A A . 12 SER CA 1 1
29 22273 1 1 12 SER CB C -1.875 6.446 -14.635 1.00 . A A . 12 SER CB 1 1
29 22274 1 1 12 SER H H -2.110 5.472 -12.213 1.00 . A A . 12 SER H 1 1
29 22275 1 1 12 SER HA H -3.248 4.828 -14.839 1.00 . A A . 12 SER HA 1 1
29 22276 1 1 12 SER HB2 H -1.814 6.573 -15.724 1.00 . A A . 12 SER HB2 1 1
29 22277 1 1 12 SER HB3 H -2.585 7.188 -14.244 1.00 . A A . 12 SER HB3 1 1
29 22278 1 1 12 SER HG H -0.753 7.357 -13.321 1.00 . A A . 12 SER HG 1 1
29 22279 1 1 12 SER N N -2.594 4.875 -12.868 1.00 . A A . 12 SER N 1 1
29 22280 1 1 12 SER O O -0.398 3.540 -14.202 1.00 . A A . 12 SER O 1 1
29 22281 1 1 12 SER OG O -0.624 6.735 -14.081 1.00 . A A . 12 SER OG 1 1
29 22282 1 1 13 LEU C C 1.318 3.985 -16.467 1.00 . A A . 13 LEU C 1 1
29 22283 1 1 13 LEU CA C 0.022 3.353 -16.882 1.00 . A A . 13 LEU CA 1 1
29 22284 1 1 13 LEU CB C -0.014 3.338 -18.398 1.00 . A A . 13 LEU CB 1 1
29 22285 1 1 13 LEU CD1 C -2.184 2.191 -18.781 1.00 . A A . 13 LEU CD1 1 1
29 22286 1 1 13 LEU CD2 C -0.326 1.885 -20.431 1.00 . A A . 13 LEU CD2 1 1
29 22287 1 1 13 LEU CG C -0.701 2.113 -18.924 1.00 . A A . 13 LEU CG 1 1
29 22288 1 1 13 LEU H H -1.805 4.479 -16.809 1.00 . A A . 13 LEU H 1 1
29 22289 1 1 13 LEU HA H 0.055 2.296 -16.523 1.00 . A A . 13 LEU HA 1 1
29 22290 1 1 13 LEU HB2 H -0.451 4.301 -18.741 1.00 . A A . 13 LEU HB2 1 1
29 22291 1 1 13 LEU HB3 H 1.040 3.239 -18.751 1.00 . A A . 13 LEU HB3 1 1
29 22292 1 1 13 LEU HD11 H -2.661 2.875 -19.543 1.00 . A A . 13 LEU HD11 1 1
29 22293 1 1 13 LEU HD12 H -2.490 2.552 -17.792 1.00 . A A . 13 LEU HD12 1 1
29 22294 1 1 13 LEU HD13 H -2.637 1.179 -18.917 1.00 . A A . 13 LEU HD13 1 1
29 22295 1 1 13 LEU HD21 H -0.747 2.647 -21.095 1.00 . A A . 13 LEU HD21 1 1
29 22296 1 1 13 LEU HD22 H -0.668 0.878 -20.770 1.00 . A A . 13 LEU HD22 1 1
29 22297 1 1 13 LEU HD23 H 0.720 1.866 -20.532 1.00 . A A . 13 LEU HD23 1 1
29 22298 1 1 13 LEU HG H -0.350 1.309 -18.326 1.00 . A A . 13 LEU HG 1 1
29 22299 1 1 13 LEU N N -1.124 4.013 -16.245 1.00 . A A . 13 LEU N 1 1
29 22300 1 1 13 LEU O O 2.450 3.260 -16.345 1.00 . A A . 13 LEU O 1 1
29 22301 1 1 14 TYR C C 2.996 5.671 -14.476 1.00 . A A . 14 TYR C 1 1
29 22302 1 1 14 TYR CA C 2.501 6.081 -15.848 1.00 . A A . 14 TYR CA 1 1
29 22303 1 1 14 TYR CB C 2.208 7.561 -15.948 1.00 . A A . 14 TYR CB 1 1
29 22304 1 1 14 TYR CD1 C 4.256 8.548 -16.964 1.00 . A A . 14 TYR CD1 1 1
29 22305 1 1 14 TYR CD2 C 3.851 8.878 -14.643 1.00 . A A . 14 TYR CD2 1 1
29 22306 1 1 14 TYR CE1 C 5.575 9.381 -16.880 1.00 . A A . 14 TYR CE1 1 1
29 22307 1 1 14 TYR CE2 C 4.951 9.654 -14.508 1.00 . A A . 14 TYR CE2 1 1
29 22308 1 1 14 TYR CG C 3.483 8.354 -15.852 1.00 . A A . 14 TYR CG 1 1
29 22309 1 1 14 TYR CZ C 5.787 9.946 -15.455 1.00 . A A . 14 TYR CZ 1 1
29 22310 1 1 14 TYR H H 0.481 5.834 -16.288 1.00 . A A . 14 TYR H 1 1
29 22311 1 1 14 TYR HA H 3.336 5.819 -16.574 1.00 . A A . 14 TYR HA 1 1
29 22312 1 1 14 TYR HB2 H 1.706 7.733 -16.917 1.00 . A A . 14 TYR HB2 1 1
29 22313 1 1 14 TYR HB3 H 1.505 7.880 -15.235 1.00 . A A . 14 TYR HB3 1 1
29 22314 1 1 14 TYR HD1 H 3.975 8.164 -17.920 1.00 . A A . 14 TYR HD1 1 1
29 22315 1 1 14 TYR HD2 H 3.237 8.706 -13.784 1.00 . A A . 14 TYR HD2 1 1
29 22316 1 1 14 TYR HE1 H 6.406 8.716 -17.123 1.00 . A A . 14 TYR HE1 1 1
29 22317 1 1 14 TYR HE2 H 5.128 10.034 -13.496 1.00 . A A . 14 TYR HE2 1 1
29 22318 1 1 14 TYR HH H 7.192 11.143 -15.996 1.00 . A A . 14 TYR HH 1 1
29 22319 1 1 14 TYR N N 1.358 5.311 -16.235 1.00 . A A . 14 TYR N 1 1
29 22320 1 1 14 TYR O O 4.159 5.573 -14.204 1.00 . A A . 14 TYR O 1 1
29 22321 1 1 14 TYR OH O 6.827 10.724 -15.181 1.00 . A A . 14 TYR OH 1 1
29 22322 1 1 15 GLN C C 2.781 3.566 -12.222 1.00 . A A . 15 GLN C 1 1
29 22323 1 1 15 GLN CA C 2.283 4.986 -12.216 1.00 . A A . 15 GLN CA 1 1
29 22324 1 1 15 GLN CB C 1.044 5.134 -11.319 1.00 . A A . 15 GLN CB 1 1
29 22325 1 1 15 GLN CD C -0.590 6.839 -10.348 1.00 . A A . 15 GLN CD 1 1
29 22326 1 1 15 GLN CG C 0.777 6.589 -10.927 1.00 . A A . 15 GLN CG 1 1
29 22327 1 1 15 GLN H H 1.056 5.558 -13.887 1.00 . A A . 15 GLN H 1 1
29 22328 1 1 15 GLN HA H 3.074 5.607 -11.809 1.00 . A A . 15 GLN HA 1 1
29 22329 1 1 15 GLN HB2 H 0.178 4.756 -11.865 1.00 . A A . 15 GLN HB2 1 1
29 22330 1 1 15 GLN HB3 H 1.156 4.543 -10.406 1.00 . A A . 15 GLN HB3 1 1
29 22331 1 1 15 GLN HE21 H 0.215 7.196 -8.534 1.00 . A A . 15 GLN HE21 1 1
29 22332 1 1 15 GLN HE22 H -1.560 7.325 -8.595 1.00 . A A . 15 GLN HE22 1 1
29 22333 1 1 15 GLN HG2 H 1.542 6.921 -10.229 1.00 . A A . 15 GLN HG2 1 1
29 22334 1 1 15 GLN HG3 H 0.844 7.232 -11.800 1.00 . A A . 15 GLN HG3 1 1
29 22335 1 1 15 GLN N N 2.028 5.420 -13.583 1.00 . A A . 15 GLN N 1 1
29 22336 1 1 15 GLN NE2 N -0.631 7.137 -9.079 1.00 . A A . 15 GLN NE2 1 1
29 22337 1 1 15 GLN O O 3.741 3.238 -11.536 1.00 . A A . 15 GLN O 1 1
29 22338 1 1 15 GLN OE1 O -1.586 6.781 -11.032 1.00 . A A . 15 GLN OE1 1 1
29 22339 1 1 16 LEU C C 4.070 1.275 -13.560 1.00 . A A . 16 LEU C 1 1
29 22340 1 1 16 LEU CA C 2.574 1.361 -13.200 1.00 . A A . 16 LEU CA 1 1
29 22341 1 1 16 LEU CB C 1.750 0.704 -14.302 1.00 . A A . 16 LEU CB 1 1
29 22342 1 1 16 LEU CD1 C -0.359 -0.481 -15.073 1.00 . A A . 16 LEU CD1 1 1
29 22343 1 1 16 LEU CD2 C 0.900 -1.329 -13.067 1.00 . A A . 16 LEU CD2 1 1
29 22344 1 1 16 LEU CG C 0.532 -0.101 -13.847 1.00 . A A . 16 LEU CG 1 1
29 22345 1 1 16 LEU H H 1.337 3.047 -13.628 1.00 . A A . 16 LEU H 1 1
29 22346 1 1 16 LEU HA H 2.412 0.850 -12.247 1.00 . A A . 16 LEU HA 1 1
29 22347 1 1 16 LEU HB2 H 1.417 1.455 -15.016 1.00 . A A . 16 LEU HB2 1 1
29 22348 1 1 16 LEU HB3 H 2.383 0.013 -14.827 1.00 . A A . 16 LEU HB3 1 1
29 22349 1 1 16 LEU HD11 H 0.254 -1.039 -15.783 1.00 . A A . 16 LEU HD11 1 1
29 22350 1 1 16 LEU HD12 H -0.730 0.438 -15.531 1.00 . A A . 16 LEU HD12 1 1
29 22351 1 1 16 LEU HD13 H -1.197 -1.081 -14.736 1.00 . A A . 16 LEU HD13 1 1
29 22352 1 1 16 LEU HD21 H 1.457 -1.058 -12.194 1.00 . A A . 16 LEU HD21 1 1
29 22353 1 1 16 LEU HD22 H 1.512 -1.976 -13.690 1.00 . A A . 16 LEU HD22 1 1
29 22354 1 1 16 LEU HD23 H -0.011 -1.838 -12.761 1.00 . A A . 16 LEU HD23 1 1
29 22355 1 1 16 LEU HG H -0.043 0.550 -13.194 1.00 . A A . 16 LEU HG 1 1
29 22356 1 1 16 LEU N N 2.161 2.731 -13.054 1.00 . A A . 16 LEU N 1 1
29 22357 1 1 16 LEU O O 4.790 0.389 -13.062 1.00 . A A . 16 LEU O 1 1
29 22358 1 1 17 GLU C C 6.919 2.283 -13.748 1.00 . A A . 17 GLU C 1 1
29 22359 1 1 17 GLU CA C 5.911 2.169 -14.873 1.00 . A A . 17 GLU CA 1 1
29 22360 1 1 17 GLU CB C 6.178 3.339 -15.865 1.00 . A A . 17 GLU CB 1 1
29 22361 1 1 17 GLU CD C 5.696 4.156 -18.250 1.00 . A A . 17 GLU CD 1 1
29 22362 1 1 17 GLU CG C 5.594 3.010 -17.269 1.00 . A A . 17 GLU CG 1 1
29 22363 1 1 17 GLU H H 3.916 2.896 -14.793 1.00 . A A . 17 GLU H 1 1
29 22364 1 1 17 GLU HA H 6.081 1.206 -15.383 1.00 . A A . 17 GLU HA 1 1
29 22365 1 1 17 GLU HB2 H 5.706 4.248 -15.508 1.00 . A A . 17 GLU HB2 1 1
29 22366 1 1 17 GLU HB3 H 7.253 3.507 -15.942 1.00 . A A . 17 GLU HB3 1 1
29 22367 1 1 17 GLU HE2 H 6.643 2.974 -19.414 1.00 . A A . 17 GLU HE2 1 1
29 22368 1 1 17 GLU HG2 H 6.130 2.136 -17.650 1.00 . A A . 17 GLU HG2 1 1
29 22369 1 1 17 GLU HG3 H 4.557 2.720 -17.188 1.00 . A A . 17 GLU HG3 1 1
29 22370 1 1 17 GLU N N 4.546 2.192 -14.414 1.00 . A A . 17 GLU N 1 1
29 22371 1 1 17 GLU O O 8.037 1.818 -13.852 1.00 . A A . 17 GLU O 1 1
29 22372 1 1 17 GLU OE1 O 5.268 5.289 -18.007 1.00 . A A . 17 GLU OE1 1 1
29 22373 1 1 17 GLU OE2 O 6.273 3.854 -19.365 1.00 . A A . 17 GLU OE2 1 1
29 22374 1 1 18 ASN C C 7.746 1.907 -10.727 1.00 . A A . 18 ASN C 1 1
29 22375 1 1 18 ASN CA C 7.454 3.197 -11.554 1.00 . A A . 18 ASN CA 1 1
29 22376 1 1 18 ASN CB C 6.887 4.260 -10.593 1.00 . A A . 18 ASN CB 1 1
29 22377 1 1 18 ASN CG C 7.061 5.670 -11.118 1.00 . A A . 18 ASN CG 1 1
29 22378 1 1 18 ASN H H 5.550 3.172 -12.560 1.00 . A A . 18 ASN H 1 1
29 22379 1 1 18 ASN HA H 8.419 3.575 -11.961 1.00 . A A . 18 ASN HA 1 1
29 22380 1 1 18 ASN HB2 H 5.839 4.103 -10.424 1.00 . A A . 18 ASN HB2 1 1
29 22381 1 1 18 ASN HB3 H 7.412 4.182 -9.642 1.00 . A A . 18 ASN HB3 1 1
29 22382 1 1 18 ASN HD21 H 5.148 5.699 -11.716 1.00 . A A . 18 ASN HD21 1 1
29 22383 1 1 18 ASN HD22 H 6.092 7.119 -12.053 1.00 . A A . 18 ASN HD22 1 1
29 22384 1 1 18 ASN N N 6.517 2.908 -12.659 1.00 . A A . 18 ASN N 1 1
29 22385 1 1 18 ASN ND2 N 5.999 6.211 -11.685 1.00 . A A . 18 ASN ND2 1 1
29 22386 1 1 18 ASN O O 8.741 1.874 -10.020 1.00 . A A . 18 ASN O 1 1
29 22387 1 1 18 ASN OD1 O 8.118 6.240 -11.045 1.00 . A A . 18 ASN OD1 1 1
29 22388 1 1 19 TYR C C 8.471 -1.089 -11.003 1.00 . A A . 19 TYR C 1 1
29 22389 1 1 19 TYR CA C 7.270 -0.457 -10.263 1.00 . A A . 19 TYR CA 1 1
29 22390 1 1 19 TYR CB C 6.056 -1.397 -10.355 1.00 . A A . 19 TYR CB 1 1
29 22391 1 1 19 TYR CD1 C 4.806 -0.510 -8.307 1.00 . A A . 19 TYR CD1 1 1
29 22392 1 1 19 TYR CD2 C 3.608 -0.646 -10.407 1.00 . A A . 19 TYR CD2 1 1
29 22393 1 1 19 TYR CE1 C 3.617 -0.013 -7.684 1.00 . A A . 19 TYR CE1 1 1
29 22394 1 1 19 TYR CE2 C 2.416 -0.167 -9.778 1.00 . A A . 19 TYR CE2 1 1
29 22395 1 1 19 TYR CG C 4.789 -0.838 -9.673 1.00 . A A . 19 TYR CG 1 1
29 22396 1 1 19 TYR CZ C 2.457 0.146 -8.412 1.00 . A A . 19 TYR CZ 1 1
29 22397 1 1 19 TYR H H 6.126 0.903 -11.491 1.00 . A A . 19 TYR H 1 1
29 22398 1 1 19 TYR HA H 7.525 -0.330 -9.212 1.00 . A A . 19 TYR HA 1 1
29 22399 1 1 19 TYR HB2 H 5.867 -1.580 -11.396 1.00 . A A . 19 TYR HB2 1 1
29 22400 1 1 19 TYR HB3 H 6.325 -2.340 -9.889 1.00 . A A . 19 TYR HB3 1 1
29 22401 1 1 19 TYR HD1 H 5.702 -0.618 -7.716 1.00 . A A . 19 TYR HD1 1 1
29 22402 1 1 19 TYR HD2 H 3.600 -0.878 -11.460 1.00 . A A . 19 TYR HD2 1 1
29 22403 1 1 19 TYR HE1 H 3.597 0.193 -6.644 1.00 . A A . 19 TYR HE1 1 1
29 22404 1 1 19 TYR HE2 H 1.503 -0.031 -10.353 1.00 . A A . 19 TYR HE2 1 1
29 22405 1 1 19 TYR HH H 0.554 0.573 -8.428 1.00 . A A . 19 TYR HH 1 1
29 22406 1 1 19 TYR N N 6.947 0.851 -10.866 1.00 . A A . 19 TYR N 1 1
29 22407 1 1 19 TYR O O 9.126 -1.987 -10.497 1.00 . A A . 19 TYR O 1 1
29 22408 1 1 19 TYR OH O 1.299 0.588 -7.842 1.00 . A A . 19 TYR OH 1 1
29 22409 1 1 20 CYS C C 11.083 -0.148 -12.596 1.00 . A A . 20 CYS C 1 1
29 22410 1 1 20 CYS CA C 9.881 -1.058 -12.995 1.00 . A A . 20 CYS CA 1 1
29 22411 1 1 20 CYS CB C 9.627 -0.931 -14.545 1.00 . A A . 20 CYS CB 1 1
29 22412 1 1 20 CYS H H 8.243 0.175 -12.564 1.00 . A A . 20 CYS H 1 1
29 22413 1 1 20 CYS HA H 10.099 -2.103 -12.750 1.00 . A A . 20 CYS HA 1 1
29 22414 1 1 20 CYS HB2 H 9.491 0.146 -14.757 1.00 . A A . 20 CYS HB2 1 1
29 22415 1 1 20 CYS HB3 H 10.548 -1.238 -15.041 1.00 . A A . 20 CYS HB3 1 1
29 22416 1 1 20 CYS N N 8.747 -0.601 -12.220 1.00 . A A . 20 CYS N 1 1
29 22417 1 1 20 CYS O O 10.955 1.059 -12.397 1.00 . A A . 20 CYS O 1 1
29 22418 1 1 20 CYS SG S 8.260 -1.907 -15.234 1.00 . A A . 20 CYS SG 1 1
29 22419 1 1 21 ASN C C 14.123 0.779 -13.294 1.00 . A A . 21 ASN C 1 1
29 22420 1 1 21 ASN CA C 13.507 -0.036 -12.124 1.00 . A A . 21 ASN CA 1 1
29 22421 1 1 21 ASN CB C 14.548 -0.974 -11.385 1.00 . A A . 21 ASN CB 1 1
29 22422 1 1 21 ASN CG C 15.204 -2.032 -12.265 1.00 . A A . 21 ASN CG 1 1
29 22423 1 1 21 ASN H H 12.371 -1.735 -12.759 1.00 . A A . 21 ASN H 1 1
29 22424 1 1 21 ASN HXT H 12.499 1.684 -13.125 1.00 . A A . 21 ASN HXT 1 1
29 22425 1 1 21 ASN HA H 13.171 0.707 -11.440 1.00 . A A . 21 ASN HA 1 1
29 22426 1 1 21 ASN HB2 H 15.370 -0.367 -10.934 1.00 . A A . 21 ASN HB2 1 1
29 22427 1 1 21 ASN HB3 H 13.983 -1.471 -10.568 1.00 . A A . 21 ASN HB3 1 1
29 22428 1 1 21 ASN HD21 H 17.001 -1.732 -11.338 1.00 . A A . 21 ASN HD21 1 1
29 22429 1 1 21 ASN HD22 H 16.957 -2.943 -12.582 1.00 . A A . 21 ASN HD22 1 1
29 22430 1 1 21 ASN N N 12.278 -0.763 -12.522 1.00 . A A . 21 ASN N 1 1
29 22431 1 1 21 ASN ND2 N 16.485 -2.251 -12.022 1.00 . A A . 21 ASN ND2 1 1
29 22432 1 1 21 ASN O O 15.192 0.585 -13.796 1.00 . A A . 21 ASN O 1 1
29 22433 1 1 21 ASN OXT O 13.341 1.792 -13.664 1.00 . A A . 21 ASN OXT 1 1
29 22434 1 1 21 ASN OD1 O 14.624 -2.723 -13.062 1.00 . A A . 21 ASN OD1 1 1
29 22435 2 2 1 PHE C C -7.670 0.658 -19.041 1.00 . B B . 1 PHE C 1 1
29 22436 2 2 1 PHE CA C -6.371 0.014 -19.559 1.00 . B B . 1 PHE CA 1 1
29 22437 2 2 1 PHE CB C -5.803 -0.909 -18.429 1.00 . B B . 1 PHE CB 1 1
29 22438 2 2 1 PHE CD1 C -4.421 -2.537 -19.822 1.00 . B B . 1 PHE CD1 1 1
29 22439 2 2 1 PHE CD2 C -3.330 -1.140 -18.172 1.00 . B B . 1 PHE CD2 1 1
29 22440 2 2 1 PHE CE1 C -3.194 -3.069 -20.227 1.00 . B B . 1 PHE CE1 1 1
29 22441 2 2 1 PHE CE2 C -2.093 -1.698 -18.560 1.00 . B B . 1 PHE CE2 1 1
29 22442 2 2 1 PHE CG C -4.483 -1.590 -18.791 1.00 . B B . 1 PHE CG 1 1
29 22443 2 2 1 PHE CZ C -2.063 -2.669 -19.569 1.00 . B B . 1 PHE CZ 1 1
29 22444 2 2 1 PHE H1 H -5.377 1.802 -19.508 1.00 . B B . 1 PHE H1 1 1
29 22445 2 2 1 PHE H2 H -4.421 0.646 -20.033 1.00 . B B . 1 PHE H2 1 1
29 22446 2 2 1 PHE HA H -6.653 -0.615 -20.347 1.00 . B B . 1 PHE HA 1 1
29 22447 2 2 1 PHE HB2 H -5.569 -0.264 -17.566 1.00 . B B . 1 PHE HB2 1 1
29 22448 2 2 1 PHE HB3 H -6.513 -1.648 -18.097 1.00 . B B . 1 PHE HB3 1 1
29 22449 2 2 1 PHE HD1 H -5.342 -2.867 -20.354 1.00 . B B . 1 PHE HD1 1 1
29 22450 2 2 1 PHE HD2 H -3.288 -0.385 -17.403 1.00 . B B . 1 PHE HD2 1 1
29 22451 2 2 1 PHE HE1 H -3.138 -3.803 -21.050 1.00 . B B . 1 PHE HE1 1 1
29 22452 2 2 1 PHE HE2 H -1.155 -1.413 -18.144 1.00 . B B . 1 PHE HE2 1 1
29 22453 2 2 1 PHE HZ H -1.075 -3.095 -19.849 1.00 . B B . 1 PHE HZ 1 1
29 22454 2 2 1 PHE N N -5.354 0.978 -20.082 1.00 . B B . 1 PHE N 1 1
29 22455 2 2 1 PHE O O -7.799 1.814 -18.771 1.00 . B B . 1 PHE O 1 1
29 22456 2 2 2 VAL C C -9.783 0.592 -16.883 1.00 . B B . 2 VAL C 1 1
29 22457 2 2 2 VAL CA C -9.963 0.133 -18.330 1.00 . B B . 2 VAL CA 1 1
29 22458 2 2 2 VAL CB C -10.964 -1.088 -18.394 1.00 . B B . 2 VAL CB 1 1
29 22459 2 2 2 VAL CG1 C -10.416 -2.317 -17.650 1.00 . B B . 2 VAL CG1 1 1
29 22460 2 2 2 VAL CG2 C -12.343 -0.670 -17.837 1.00 . B B . 2 VAL CG2 1 1
29 22461 2 2 2 VAL H H -8.459 -1.136 -19.146 1.00 . B B . 2 VAL H 1 1
29 22462 2 2 2 VAL HA H -10.387 0.972 -18.893 1.00 . B B . 2 VAL HA 1 1
29 22463 2 2 2 VAL HB H -11.071 -1.370 -19.446 1.00 . B B . 2 VAL HB 1 1
29 22464 2 2 2 VAL HG11 H -9.392 -2.506 -17.919 1.00 . B B . 2 VAL HG11 1 1
29 22465 2 2 2 VAL HG12 H -10.469 -2.179 -16.578 1.00 . B B . 2 VAL HG12 1 1
29 22466 2 2 2 VAL HG13 H -11.012 -3.178 -17.915 1.00 . B B . 2 VAL HG13 1 1
29 22467 2 2 2 VAL HG21 H -13.062 -1.486 -18.030 1.00 . B B . 2 VAL HG21 1 1
29 22468 2 2 2 VAL HG22 H -12.291 -0.498 -16.737 1.00 . B B . 2 VAL HG22 1 1
29 22469 2 2 2 VAL HG23 H -12.683 0.256 -18.339 1.00 . B B . 2 VAL HG23 1 1
29 22470 2 2 2 VAL N N -8.651 -0.213 -18.874 1.00 . B B . 2 VAL N 1 1
29 22471 2 2 2 VAL O O -9.010 -0.006 -16.105 1.00 . B B . 2 VAL O 1 1
29 22472 2 2 3 ASN C C -11.232 1.466 -14.161 1.00 . B B . 3 ASN C 1 1
29 22473 2 2 3 ASN CA C -10.425 2.249 -15.195 1.00 . B B . 3 ASN CA 1 1
29 22474 2 2 3 ASN CB C -10.895 3.710 -15.198 1.00 . B B . 3 ASN CB 1 1
29 22475 2 2 3 ASN CG C -10.060 4.596 -16.087 1.00 . B B . 3 ASN CG 1 1
29 22476 2 2 3 ASN H H -11.062 2.103 -17.173 1.00 . B B . 3 ASN H 1 1
29 22477 2 2 3 ASN HA H -9.394 2.251 -14.886 1.00 . B B . 3 ASN HA 1 1
29 22478 2 2 3 ASN HB2 H -11.935 3.709 -15.546 1.00 . B B . 3 ASN HB2 1 1
29 22479 2 2 3 ASN HB3 H -10.849 4.121 -14.198 1.00 . B B . 3 ASN HB3 1 1
29 22480 2 2 3 ASN HD21 H -8.859 5.115 -14.531 1.00 . B B . 3 ASN HD21 1 1
29 22481 2 2 3 ASN HD22 H -8.500 5.878 -16.120 1.00 . B B . 3 ASN HD22 1 1
29 22482 2 2 3 ASN N N -10.481 1.675 -16.534 1.00 . B B . 3 ASN N 1 1
29 22483 2 2 3 ASN ND2 N -9.057 5.225 -15.543 1.00 . B B . 3 ASN ND2 1 1
29 22484 2 2 3 ASN O O -12.237 1.919 -13.634 1.00 . B B . 3 ASN O 1 1
29 22485 2 2 3 ASN OD1 O -10.324 4.704 -17.262 1.00 . B B . 3 ASN OD1 1 1
29 22486 2 2 4 GLN C C -10.429 -1.103 -11.842 1.00 . B B . 4 GLN C 1 1
29 22487 2 2 4 GLN CA C -11.418 -0.645 -12.947 1.00 . B B . 4 GLN CA 1 1
29 22488 2 2 4 GLN CB C -11.907 -1.891 -13.727 1.00 . B B . 4 GLN CB 1 1
29 22489 2 2 4 GLN CD C -13.626 -3.773 -13.643 1.00 . B B . 4 GLN CD 1 1
29 22490 2 2 4 GLN CG C -13.310 -2.347 -13.297 1.00 . B B . 4 GLN CG 1 1
29 22491 2 2 4 GLN H H -9.971 -0.003 -14.371 1.00 . B B . 4 GLN H 1 1
29 22492 2 2 4 GLN HA H -12.299 -0.196 -12.472 1.00 . B B . 4 GLN HA 1 1
29 22493 2 2 4 GLN HB2 H -11.924 -1.640 -14.770 1.00 . B B . 4 GLN HB2 1 1
29 22494 2 2 4 GLN HB3 H -11.154 -2.693 -13.569 1.00 . B B . 4 GLN HB3 1 1
29 22495 2 2 4 GLN HE21 H -14.449 -3.988 -11.829 1.00 . B B . 4 GLN HE21 1 1
29 22496 2 2 4 GLN HE22 H -14.508 -5.420 -12.848 1.00 . B B . 4 GLN HE22 1 1
29 22497 2 2 4 GLN HG2 H -13.363 -2.254 -12.228 1.00 . B B . 4 GLN HG2 1 1
29 22498 2 2 4 GLN HG3 H -14.073 -1.696 -13.746 1.00 . B B . 4 GLN HG3 1 1
29 22499 2 2 4 GLN N N -10.756 0.302 -13.873 1.00 . B B . 4 GLN N 1 1
29 22500 2 2 4 GLN NE2 N -14.245 -4.450 -12.674 1.00 . B B . 4 GLN NE2 1 1
29 22501 2 2 4 GLN O O -10.763 -1.998 -11.047 1.00 . B B . 4 GLN O 1 1
29 22502 2 2 4 GLN OE1 O -13.346 -4.284 -14.716 1.00 . B B . 4 GLN OE1 1 1
29 22503 2 2 5 HIS C C -8.209 -2.335 -10.327 1.00 . B B . 5 HIS C 1 1
29 22504 2 2 5 HIS CA C -8.233 -0.817 -10.731 1.00 . B B . 5 HIS CA 1 1
29 22505 2 2 5 HIS CB C -8.322 0.161 -9.547 1.00 . B B . 5 HIS CB 1 1
29 22506 2 2 5 HIS CD2 C -10.857 0.110 -8.890 1.00 . B B . 5 HIS CD2 1 1
29 22507 2 2 5 HIS CE1 C -10.616 -0.261 -6.788 1.00 . B B . 5 HIS CE1 1 1
29 22508 2 2 5 HIS CG C -9.515 0.009 -8.653 1.00 . B B . 5 HIS CG 1 1
29 22509 2 2 5 HIS H H -9.006 0.195 -12.459 1.00 . B B . 5 HIS H 1 1
29 22510 2 2 5 HIS HA H -7.254 -0.644 -11.159 1.00 . B B . 5 HIS HA 1 1
29 22511 2 2 5 HIS HB2 H -7.387 0.089 -8.977 1.00 . B B . 5 HIS HB2 1 1
29 22512 2 2 5 HIS HB3 H -8.359 1.179 -9.908 1.00 . B B . 5 HIS HB3 1 1
29 22513 2 2 5 HIS HD1 H -8.542 -0.452 -6.785 1.00 . B B . 5 HIS HD1 1 1
29 22514 2 2 5 HIS HD2 H -11.329 0.314 -9.848 1.00 . B B . 5 HIS HD2 1 1
29 22515 2 2 5 HIS HE1 H -10.859 -0.443 -5.724 1.00 . B B . 5 HIS HE1 1 1
29 22516 2 2 5 HIS HE2 H -12.486 -0.056 -7.619 1.00 . B B . 5 HIS HE2 1 1
29 22517 2 2 5 HIS N N -9.236 -0.499 -11.773 1.00 . B B . 5 HIS N 1 1
29 22518 2 2 5 HIS ND1 N -9.420 -0.245 -7.299 1.00 . B B . 5 HIS ND1 1 1
29 22519 2 2 5 HIS NE2 N -11.482 -0.071 -7.735 1.00 . B B . 5 HIS NE2 1 1
29 22520 2 2 5 HIS O O -8.520 -2.711 -9.208 1.00 . B B . 5 HIS O 1 1
29 22521 2 2 6 LEU C C -6.476 -4.750 -10.200 1.00 . B B . 6 LEU C 1 1
29 22522 2 2 6 LEU CA C -7.706 -4.652 -11.058 1.00 . B B . 6 LEU CA 1 1
29 22523 2 2 6 LEU CB C -7.485 -5.422 -12.347 1.00 . B B . 6 LEU CB 1 1
29 22524 2 2 6 LEU CD1 C -8.015 -5.845 -14.779 1.00 . B B . 6 LEU CD1 1 1
29 22525 2 2 6 LEU CD2 C -9.842 -5.993 -13.058 1.00 . B B . 6 LEU CD2 1 1
29 22526 2 2 6 LEU CG C -8.543 -5.288 -13.458 1.00 . B B . 6 LEU CG 1 1
29 22527 2 2 6 LEU H H -7.616 -2.827 -12.196 1.00 . B B . 6 LEU H 1 1
29 22528 2 2 6 LEU HA H -8.572 -5.023 -10.518 1.00 . B B . 6 LEU HA 1 1
29 22529 2 2 6 LEU HB2 H -6.532 -5.091 -12.770 1.00 . B B . 6 LEU HB2 1 1
29 22530 2 2 6 LEU HB3 H -7.411 -6.483 -12.098 1.00 . B B . 6 LEU HB3 1 1
29 22531 2 2 6 LEU HD11 H -7.783 -6.912 -14.663 1.00 . B B . 6 LEU HD11 1 1
29 22532 2 2 6 LEU HD12 H -7.102 -5.312 -15.057 1.00 . B B . 6 LEU HD12 1 1
29 22533 2 2 6 LEU HD13 H -8.775 -5.721 -15.560 1.00 . B B . 6 LEU HD13 1 1
29 22534 2 2 6 LEU HD21 H -10.577 -5.951 -13.894 1.00 . B B . 6 LEU HD21 1 1
29 22535 2 2 6 LEU HD22 H -10.295 -5.515 -12.164 1.00 . B B . 6 LEU HD22 1 1
29 22536 2 2 6 LEU HD23 H -9.652 -7.048 -12.811 1.00 . B B . 6 LEU HD23 1 1
29 22537 2 2 6 LEU HG H -8.749 -4.221 -13.596 1.00 . B B . 6 LEU HG 1 1
29 22538 2 2 6 LEU N N -7.841 -3.188 -11.294 1.00 . B B . 6 LEU N 1 1
29 22539 2 2 6 LEU O O -5.485 -4.114 -10.469 1.00 . B B . 6 LEU O 1 1
29 22540 2 2 7 CYS C C -4.960 -7.272 -8.460 1.00 . B B . 7 CYS C 1 1
29 22541 2 2 7 CYS CA C -5.415 -5.810 -8.285 1.00 . B B . 7 CYS CA 1 1
29 22542 2 2 7 CYS CB C -5.885 -5.509 -6.845 1.00 . B B . 7 CYS CB 1 1
29 22543 2 2 7 CYS H H -7.362 -6.113 -9.040 1.00 . B B . 7 CYS H 1 1
29 22544 2 2 7 CYS HA H -4.605 -5.156 -8.564 1.00 . B B . 7 CYS HA 1 1
29 22545 2 2 7 CYS HB2 H -6.478 -4.592 -6.819 1.00 . B B . 7 CYS HB2 1 1
29 22546 2 2 7 CYS HB3 H -6.527 -6.323 -6.512 1.00 . B B . 7 CYS HB3 1 1
29 22547 2 2 7 CYS N N -6.529 -5.606 -9.198 1.00 . B B . 7 CYS N 1 1
29 22548 2 2 7 CYS O O -5.140 -7.890 -9.536 1.00 . B B . 7 CYS O 1 1
29 22549 2 2 7 CYS SG S -4.566 -5.316 -5.546 1.00 . B B . 7 CYS SG 1 1
29 22550 2 2 8 ABA C C -2.915 -9.523 -8.571 1.00 . B B . 8 AIB C 1 1
29 22551 2 2 8 ABA CA C -3.773 -9.129 -7.295 1.00 . B B . 8 AIB CA 1 1
29 22552 2 2 8 ABA H H -4.250 -7.212 -6.554 1.00 . B B . 8 AIB H 1 1
29 22553 2 2 8 ABA N N -4.314 -7.789 -7.377 1.00 . B B . 8 AIB N 1 1
29 22554 2 2 8 ABA O O -2.253 -8.685 -9.162 1.00 . B B . 8 AIB O 1 1
29 22555 2 2 9 SER C C -2.620 -10.411 -11.454 1.00 . B B . 9 SER C 1 1
29 22556 2 2 9 SER CA C -2.365 -11.303 -10.244 1.00 . B B . 9 SER CA 1 1
29 22557 2 2 9 SER CB C -2.809 -12.732 -10.509 1.00 . B B . 9 SER CB 1 1
29 22558 2 2 9 SER H H -3.614 -11.389 -8.538 1.00 . B B . 9 SER H 1 1
29 22559 2 2 9 SER HA H -1.299 -11.286 -10.045 1.00 . B B . 9 SER HA 1 1
29 22560 2 2 9 SER HB2 H -2.601 -13.363 -9.644 1.00 . B B . 9 SER HB2 1 1
29 22561 2 2 9 SER HB3 H -3.873 -12.767 -10.693 1.00 . B B . 9 SER HB3 1 1
29 22562 2 2 9 SER HG H -2.605 -14.083 -11.885 1.00 . B B . 9 SER HG 1 1
29 22563 2 2 9 SER N N -3.064 -10.776 -9.056 1.00 . B B . 9 SER N 1 1
29 22564 2 2 9 SER O O -1.744 -10.203 -12.262 1.00 . B B . 9 SER O 1 1
29 22565 2 2 9 SER OG O -2.156 -13.263 -11.630 1.00 . B B . 9 SER OG 1 1
29 22566 2 2 10 HIS C C -3.164 -7.616 -12.700 1.00 . B B . 10 HIS C 1 1
29 22567 2 2 10 HIS CA C -4.025 -8.907 -12.724 1.00 . B B . 10 HIS CA 1 1
29 22568 2 2 10 HIS CB C -5.508 -8.520 -12.793 1.00 . B B . 10 HIS CB 1 1
29 22569 2 2 10 HIS CD2 C -7.266 -10.249 -11.945 1.00 . B B . 10 HIS CD2 1 1
29 22570 2 2 10 HIS CE1 C -7.556 -11.376 -13.761 1.00 . B B . 10 HIS CE1 1 1
29 22571 2 2 10 HIS CG C -6.437 -9.688 -12.858 1.00 . B B . 10 HIS CG 1 1
29 22572 2 2 10 HIS H H -4.454 -9.891 -10.886 1.00 . B B . 10 HIS H 1 1
29 22573 2 2 10 HIS HA H -3.771 -9.478 -13.635 1.00 . B B . 10 HIS HA 1 1
29 22574 2 2 10 HIS HB2 H -5.752 -7.933 -11.911 1.00 . B B . 10 HIS HB2 1 1
29 22575 2 2 10 HIS HB3 H -5.699 -7.914 -13.683 1.00 . B B . 10 HIS HB3 1 1
29 22576 2 2 10 HIS HD1 H -6.201 -10.298 -14.940 1.00 . B B . 10 HIS HD1 1 1
29 22577 2 2 10 HIS HD2 H -7.355 -9.935 -10.918 1.00 . B B . 10 HIS HD2 1 1
29 22578 2 2 10 HIS HE1 H -7.939 -12.130 -14.469 1.00 . B B . 10 HIS HE1 1 1
29 22579 2 2 10 HIS HE2 H -8.620 -11.867 -12.043 1.00 . B B . 10 HIS HE2 1 1
29 22580 2 2 10 HIS N N -3.769 -9.760 -11.556 1.00 . B B . 10 HIS N 1 1
29 22581 2 2 10 HIS ND1 N -6.634 -10.456 -14.031 1.00 . B B . 10 HIS ND1 1 1
29 22582 2 2 10 HIS NE2 N -7.924 -11.274 -12.508 1.00 . B B . 10 HIS NE2 1 1
29 22583 2 2 10 HIS O O -2.712 -7.166 -13.755 1.00 . B B . 10 HIS O 1 1
29 22584 2 2 11 LEU C C -0.610 -6.326 -11.830 1.00 . B B . 11 LEU C 1 1
29 22585 2 2 11 LEU CA C -2.010 -5.909 -11.437 1.00 . B B . 11 LEU CA 1 1
29 22586 2 2 11 LEU CB C -2.096 -5.365 -10.034 1.00 . B B . 11 LEU CB 1 1
29 22587 2 2 11 LEU CD1 C 0.102 -4.129 -9.580 1.00 . B B . 11 LEU CD1 1 1
29 22588 2 2 11 LEU CD2 C -1.800 -2.930 -10.598 1.00 . B B . 11 LEU CD2 1 1
29 22589 2 2 11 LEU CG C -1.378 -4.047 -9.657 1.00 . B B . 11 LEU CG 1 1
29 22590 2 2 11 LEU H H -3.219 -7.565 -10.702 1.00 . B B . 11 LEU H 1 1
29 22591 2 2 11 LEU HA H -2.335 -5.155 -12.159 1.00 . B B . 11 LEU HA 1 1
29 22592 2 2 11 LEU HB2 H -3.145 -5.205 -9.795 1.00 . B B . 11 LEU HB2 1 1
29 22593 2 2 11 LEU HB3 H -1.707 -6.115 -9.344 1.00 . B B . 11 LEU HB3 1 1
29 22594 2 2 11 LEU HD11 H 0.480 -3.201 -9.161 1.00 . B B . 11 LEU HD11 1 1
29 22595 2 2 11 LEU HD12 H 0.536 -4.317 -10.565 1.00 . B B . 11 LEU HD12 1 1
29 22596 2 2 11 LEU HD13 H 0.386 -4.943 -8.896 1.00 . B B . 11 LEU HD13 1 1
29 22597 2 2 11 LEU HD21 H -2.869 -2.964 -10.746 1.00 . B B . 11 LEU HD21 1 1
29 22598 2 2 11 LEU HD22 H -1.300 -3.029 -11.558 1.00 . B B . 11 LEU HD22 1 1
29 22599 2 2 11 LEU HD23 H -1.553 -1.977 -10.151 1.00 . B B . 11 LEU HD23 1 1
29 22600 2 2 11 LEU HG H -1.718 -3.775 -8.654 1.00 . B B . 11 LEU HG 1 1
29 22601 2 2 11 LEU N N -2.859 -7.114 -11.552 1.00 . B B . 11 LEU N 1 1
29 22602 2 2 11 LEU O O 0.085 -5.600 -12.538 1.00 . B B . 11 LEU O 1 1
29 22603 2 2 12 VAL C C 1.150 -8.221 -13.377 1.00 . B B . 12 VAL C 1 1
29 22604 2 2 12 VAL CA C 1.082 -8.042 -11.844 1.00 . B B . 12 VAL CA 1 1
29 22605 2 2 12 VAL CB C 1.446 -9.396 -11.114 1.00 . B B . 12 VAL CB 1 1
29 22606 2 2 12 VAL CG1 C 2.895 -9.835 -11.476 1.00 . B B . 12 VAL CG1 1 1
29 22607 2 2 12 VAL CG2 C 1.341 -9.177 -9.568 1.00 . B B . 12 VAL CG2 1 1
29 22608 2 2 12 VAL H H -0.815 -8.095 -10.910 1.00 . B B . 12 VAL H 1 1
29 22609 2 2 12 VAL HA H 1.830 -7.305 -11.563 1.00 . B B . 12 VAL HA 1 1
29 22610 2 2 12 VAL HB H 0.738 -10.149 -11.431 1.00 . B B . 12 VAL HB 1 1
29 22611 2 2 12 VAL HG11 H 3.159 -10.776 -10.980 1.00 . B B . 12 VAL HG11 1 1
29 22612 2 2 12 VAL HG12 H 3.005 -9.981 -12.566 1.00 . B B . 12 VAL HG12 1 1
29 22613 2 2 12 VAL HG13 H 3.596 -9.064 -11.173 1.00 . B B . 12 VAL HG13 1 1
29 22614 2 2 12 VAL HG21 H 2.052 -8.387 -9.268 1.00 . B B . 12 VAL HG21 1 1
29 22615 2 2 12 VAL HG22 H 0.331 -8.844 -9.299 1.00 . B B . 12 VAL HG22 1 1
29 22616 2 2 12 VAL HG23 H 1.581 -10.117 -9.039 1.00 . B B . 12 VAL HG23 1 1
29 22617 2 2 12 VAL N N -0.240 -7.543 -11.479 1.00 . B B . 12 VAL N 1 1
29 22618 2 2 12 VAL O O 2.144 -7.883 -14.002 1.00 . B B . 12 VAL O 1 1
29 22619 2 2 13 GLU C C 0.115 -7.576 -16.225 1.00 . B B . 13 GLU C 1 1
29 22620 2 2 13 GLU CA C 0.066 -8.927 -15.422 1.00 . B B . 13 GLU CA 1 1
29 22621 2 2 13 GLU CB C -1.181 -9.769 -15.790 1.00 . B B . 13 GLU CB 1 1
29 22622 2 2 13 GLU CD C -2.388 -11.280 -17.381 1.00 . B B . 13 GLU CD 1 1
29 22623 2 2 13 GLU CG C -1.201 -10.342 -17.169 1.00 . B B . 13 GLU CG 1 1
29 22624 2 2 13 GLU H H -0.707 -8.988 -13.427 1.00 . B B . 13 GLU H 1 1
29 22625 2 2 13 GLU HA H 0.944 -9.511 -15.696 1.00 . B B . 13 GLU HA 1 1
29 22626 2 2 13 GLU HB2 H -1.250 -10.615 -15.081 1.00 . B B . 13 GLU HB2 1 1
29 22627 2 2 13 GLU HB3 H -2.052 -9.118 -15.667 1.00 . B B . 13 GLU HB3 1 1
29 22628 2 2 13 GLU HE2 H -1.963 -11.164 -19.215 1.00 . B B . 13 GLU HE2 1 1
29 22629 2 2 13 GLU HG2 H -1.282 -9.523 -17.883 1.00 . B B . 13 GLU HG2 1 1
29 22630 2 2 13 GLU HG3 H -0.272 -10.887 -17.348 1.00 . B B . 13 GLU HG3 1 1
29 22631 2 2 13 GLU N N 0.088 -8.717 -13.977 1.00 . B B . 13 GLU N 1 1
29 22632 2 2 13 GLU O O 0.785 -7.466 -17.252 1.00 . B B . 13 GLU O 1 1
29 22633 2 2 13 GLU OE1 O -3.128 -11.704 -16.501 1.00 . B B . 13 GLU OE1 1 1
29 22634 2 2 13 GLU OE2 O -2.575 -11.589 -18.614 1.00 . B B . 13 GLU OE2 1 1
29 22635 2 2 14 ALA C C 0.856 -4.661 -16.278 1.00 . B B . 14 ALA C 1 1
29 22636 2 2 14 ALA CA C -0.582 -5.215 -16.329 1.00 . B B . 14 ALA CA 1 1
29 22637 2 2 14 ALA CB C -1.578 -4.249 -15.639 1.00 . B B . 14 ALA CB 1 1
29 22638 2 2 14 ALA H H -1.123 -6.658 -14.826 1.00 . B B . 14 ALA H 1 1
29 22639 2 2 14 ALA HA H -0.882 -5.340 -17.379 1.00 . B B . 14 ALA HA 1 1
29 22640 2 2 14 ALA HB1 H -1.132 -3.867 -14.721 1.00 . B B . 14 ALA HB1 1 1
29 22641 2 2 14 ALA HB2 H -1.764 -3.432 -16.335 1.00 . B B . 14 ALA HB2 1 1
29 22642 2 2 14 ALA HB3 H -2.504 -4.761 -15.412 1.00 . B B . 14 ALA HB3 1 1
29 22643 2 2 14 ALA N N -0.580 -6.540 -15.699 1.00 . B B . 14 ALA N 1 1
29 22644 2 2 14 ALA O O 1.373 -4.173 -17.266 1.00 . B B . 14 ALA O 1 1
29 22645 2 2 15 LEU C C 3.802 -5.185 -15.925 1.00 . B B . 15 LEU C 1 1
29 22646 2 2 15 LEU CA C 2.878 -4.429 -14.927 1.00 . B B . 15 LEU CA 1 1
29 22647 2 2 15 LEU CB C 3.281 -4.707 -13.509 1.00 . B B . 15 LEU CB 1 1
29 22648 2 2 15 LEU CD1 C 5.225 -3.068 -13.561 1.00 . B B . 15 LEU CD1 1 1
29 22649 2 2 15 LEU CD2 C 4.854 -4.563 -11.592 1.00 . B B . 15 LEU CD2 1 1
29 22650 2 2 15 LEU CG C 4.741 -4.427 -13.139 1.00 . B B . 15 LEU CG 1 1
29 22651 2 2 15 LEU H H 1.038 -5.262 -14.353 1.00 . B B . 15 LEU H 1 1
29 22652 2 2 15 LEU HA H 2.958 -3.345 -15.111 1.00 . B B . 15 LEU HA 1 1
29 22653 2 2 15 LEU HB2 H 2.643 -4.128 -12.854 1.00 . B B . 15 LEU HB2 1 1
29 22654 2 2 15 LEU HB3 H 3.075 -5.752 -13.283 1.00 . B B . 15 LEU HB3 1 1
29 22655 2 2 15 LEU HD11 H 6.256 -2.949 -13.259 1.00 . B B . 15 LEU HD11 1 1
29 22656 2 2 15 LEU HD12 H 4.628 -2.296 -13.085 1.00 . B B . 15 LEU HD12 1 1
29 22657 2 2 15 LEU HD13 H 5.171 -2.951 -14.641 1.00 . B B . 15 LEU HD13 1 1
29 22658 2 2 15 LEU HD21 H 4.642 -5.592 -11.307 1.00 . B B . 15 LEU HD21 1 1
29 22659 2 2 15 LEU HD22 H 4.139 -3.881 -11.119 1.00 . B B . 15 LEU HD22 1 1
29 22660 2 2 15 LEU HD23 H 5.877 -4.310 -11.301 1.00 . B B . 15 LEU HD23 1 1
29 22661 2 2 15 LEU HG H 5.370 -5.176 -13.614 1.00 . B B . 15 LEU HG 1 1
29 22662 2 2 15 LEU N N 1.505 -4.841 -15.124 1.00 . B B . 15 LEU N 1 1
29 22663 2 2 15 LEU O O 4.706 -4.580 -16.492 1.00 . B B . 15 LEU O 1 1
29 22664 2 2 16 TYR C C 4.209 -6.633 -18.514 1.00 . B B . 16 TYR C 1 1
29 22665 2 2 16 TYR CA C 4.358 -7.203 -17.110 1.00 . B B . 16 TYR CA 1 1
29 22666 2 2 16 TYR CB C 3.949 -8.658 -17.072 1.00 . B B . 16 TYR CB 1 1
29 22667 2 2 16 TYR CD1 C 6.103 -9.886 -17.735 1.00 . B B . 16 TYR CD1 1 1
29 22668 2 2 16 TYR CD2 C 4.116 -10.193 -19.103 1.00 . B B . 16 TYR CD2 1 1
29 22669 2 2 16 TYR CE1 C 6.848 -10.709 -18.610 1.00 . B B . 16 TYR CE1 1 1
29 22670 2 2 16 TYR CE2 C 4.833 -11.018 -19.972 1.00 . B B . 16 TYR CE2 1 1
29 22671 2 2 16 TYR CG C 4.761 -9.569 -17.974 1.00 . B B . 16 TYR CG 1 1
29 22672 2 2 16 TYR CZ C 6.185 -11.292 -19.715 1.00 . B B . 16 TYR CZ 1 1
29 22673 2 2 16 TYR H H 2.818 -6.928 -15.636 1.00 . B B . 16 TYR H 1 1
29 22674 2 2 16 TYR HA H 5.410 -7.123 -16.818 1.00 . B B . 16 TYR HA 1 1
29 22675 2 2 16 TYR HB2 H 3.992 -9.003 -16.054 1.00 . B B . 16 TYR HB2 1 1
29 22676 2 2 16 TYR HB3 H 2.910 -8.733 -17.388 1.00 . B B . 16 TYR HB3 1 1
29 22677 2 2 16 TYR HD1 H 6.610 -9.448 -16.873 1.00 . B B . 16 TYR HD1 1 1
29 22678 2 2 16 TYR HD2 H 3.088 -10.021 -19.303 1.00 . B B . 16 TYR HD2 1 1
29 22679 2 2 16 TYR HE1 H 7.909 -10.883 -18.450 1.00 . B B . 16 TYR HE1 1 1
29 22680 2 2 16 TYR HE2 H 4.344 -11.425 -20.834 1.00 . B B . 16 TYR HE2 1 1
29 22681 2 2 16 TYR HH H 6.309 -12.562 -21.222 1.00 . B B . 16 TYR HH 1 1
29 22682 2 2 16 TYR N N 3.551 -6.451 -16.159 1.00 . B B . 16 TYR N 1 1
29 22683 2 2 16 TYR O O 5.182 -6.481 -19.252 1.00 . B B . 16 TYR O 1 1
29 22684 2 2 16 TYR OH O 6.872 -12.126 -20.579 1.00 . B B . 16 TYR OH 1 1
29 22685 2 2 17 LEU C C 3.330 -4.382 -20.447 1.00 . B B . 17 LEU C 1 1
29 22686 2 2 17 LEU CA C 2.644 -5.717 -20.173 1.00 . B B . 17 LEU CA 1 1
29 22687 2 2 17 LEU CB C 1.110 -5.603 -20.359 1.00 . B B . 17 LEU CB 1 1
29 22688 2 2 17 LEU CD1 C -1.212 -6.815 -20.352 1.00 . B B . 17 LEU CD1 1 1
29 22689 2 2 17 LEU CD2 C 0.625 -7.515 -21.970 1.00 . B B . 17 LEU CD2 1 1
29 22690 2 2 17 LEU CG C 0.345 -6.959 -20.562 1.00 . B B . 17 LEU CG 1 1
29 22691 2 2 17 LEU H H 2.194 -6.454 -18.223 1.00 . B B . 17 LEU H 1 1
29 22692 2 2 17 LEU HA H 3.014 -6.420 -20.931 1.00 . B B . 17 LEU HA 1 1
29 22693 2 2 17 LEU HB2 H 0.695 -5.131 -19.475 1.00 . B B . 17 LEU HB2 1 1
29 22694 2 2 17 LEU HB3 H 0.902 -4.949 -21.209 1.00 . B B . 17 LEU HB3 1 1
29 22695 2 2 17 LEU HD11 H -1.714 -7.698 -20.765 1.00 . B B . 17 LEU HD11 1 1
29 22696 2 2 17 LEU HD12 H -1.564 -5.958 -20.902 1.00 . B B . 17 LEU HD12 1 1
29 22697 2 2 17 LEU HD13 H -1.416 -6.697 -19.298 1.00 . B B . 17 LEU HD13 1 1
29 22698 2 2 17 LEU HD21 H 0.249 -6.826 -22.731 1.00 . B B . 17 LEU HD21 1 1
29 22699 2 2 17 LEU HD22 H 0.119 -8.474 -22.106 1.00 . B B . 17 LEU HD22 1 1
29 22700 2 2 17 LEU HD23 H 1.700 -7.659 -22.130 1.00 . B B . 17 LEU HD23 1 1
29 22701 2 2 17 LEU HG H 0.719 -7.680 -19.829 1.00 . B B . 17 LEU HG 1 1
29 22702 2 2 17 LEU N N 2.962 -6.294 -18.872 1.00 . B B . 17 LEU N 1 1
29 22703 2 2 17 LEU O O 3.854 -4.116 -21.521 1.00 . B B . 17 LEU O 1 1
29 22704 2 2 18 VAL C C 5.523 -2.249 -19.477 1.00 . B B . 18 VAL C 1 1
29 22705 2 2 18 VAL CA C 3.985 -2.190 -19.608 1.00 . B B . 18 VAL CA 1 1
29 22706 2 2 18 VAL CB C 3.406 -1.092 -18.636 1.00 . B B . 18 VAL CB 1 1
29 22707 2 2 18 VAL CG1 C 1.872 -0.985 -18.729 1.00 . B B . 18 VAL CG1 1 1
29 22708 2 2 18 VAL CG2 C 3.773 -1.360 -17.166 1.00 . B B . 18 VAL CG2 1 1
29 22709 2 2 18 VAL H H 2.886 -3.715 -18.562 1.00 . B B . 18 VAL H 1 1
29 22710 2 2 18 VAL HA H 3.786 -1.868 -20.629 1.00 . B B . 18 VAL HA 1 1
29 22711 2 2 18 VAL HB H 3.876 -0.159 -18.916 1.00 . B B . 18 VAL HB 1 1
29 22712 2 2 18 VAL HG11 H 1.512 -0.134 -18.168 1.00 . B B . 18 VAL HG11 1 1
29 22713 2 2 18 VAL HG12 H 1.570 -0.833 -19.753 1.00 . B B . 18 VAL HG12 1 1
29 22714 2 2 18 VAL HG13 H 1.362 -1.895 -18.357 1.00 . B B . 18 VAL HG13 1 1
29 22715 2 2 18 VAL HG21 H 3.235 -2.233 -16.801 1.00 . B B . 18 VAL HG21 1 1
29 22716 2 2 18 VAL HG22 H 4.855 -1.529 -17.076 1.00 . B B . 18 VAL HG22 1 1
29 22717 2 2 18 VAL HG23 H 3.492 -0.503 -16.571 1.00 . B B . 18 VAL HG23 1 1
29 22718 2 2 18 VAL N N 3.342 -3.500 -19.438 1.00 . B B . 18 VAL N 1 1
29 22719 2 2 18 VAL O O 6.201 -1.455 -20.138 1.00 . B B . 18 VAL O 1 1
29 22720 2 2 19 CYS C C 8.146 -4.148 -19.763 1.00 . B B . 19 CYS C 1 1
29 22721 2 2 19 CYS CA C 7.525 -3.374 -18.633 1.00 . B B . 19 CYS CA 1 1
29 22722 2 2 19 CYS CB C 7.869 -4.068 -17.331 1.00 . B B . 19 CYS CB 1 1
29 22723 2 2 19 CYS H H 5.481 -3.838 -18.215 1.00 . B B . 19 CYS H 1 1
29 22724 2 2 19 CYS HA H 7.975 -2.384 -18.634 1.00 . B B . 19 CYS HA 1 1
29 22725 2 2 19 CYS HB2 H 7.001 -4.073 -16.687 1.00 . B B . 19 CYS HB2 1 1
29 22726 2 2 19 CYS HB3 H 8.164 -5.098 -17.561 1.00 . B B . 19 CYS HB3 1 1
29 22727 2 2 19 CYS N N 6.070 -3.224 -18.736 1.00 . B B . 19 CYS N 1 1
29 22728 2 2 19 CYS O O 9.380 -3.998 -20.073 1.00 . B B . 19 CYS O 1 1
29 22729 2 2 19 CYS SG S 9.217 -3.241 -16.478 1.00 . B B . 19 CYS SG 1 1
29 22730 2 2 20 GLY C C 8.231 -7.167 -20.854 1.00 . B B . 20 GLY C 1 1
29 22731 2 2 20 GLY CA C 7.868 -5.839 -21.447 1.00 . B B . 20 GLY CA 1 1
29 22732 2 2 20 GLY H H 6.397 -5.116 -20.056 1.00 . B B . 20 GLY H 1 1
29 22733 2 2 20 GLY HA2 H 7.080 -5.991 -22.184 1.00 . B B . 20 GLY HA2 1 1
29 22734 2 2 20 GLY HA3 H 8.747 -5.351 -21.907 1.00 . B B . 20 GLY HA3 1 1
29 22735 2 2 20 GLY N N 7.356 -5.006 -20.374 1.00 . B B . 20 GLY N 1 1
29 22736 2 2 20 GLY O O 8.234 -7.384 -19.655 1.00 . B B . 20 GLY O 1 1
29 22737 2 2 21 GLU C C 10.160 -9.636 -20.578 1.00 . B B . 21 GLU C 1 1
29 22738 2 2 21 GLU CA C 8.834 -9.487 -21.410 1.00 . B B . 21 GLU CA 1 1
29 22739 2 2 21 GLU CB C 8.879 -10.283 -22.720 1.00 . B B . 21 GLU CB 1 1
29 22740 2 2 21 GLU CD C 7.471 -11.283 -24.614 1.00 . B B . 21 GLU CD 1 1
29 22741 2 2 21 GLU CG C 7.462 -10.385 -23.410 1.00 . B B . 21 GLU CG 1 1
29 22742 2 2 21 GLU H H 8.459 -7.829 -22.710 1.00 . B B . 21 GLU H 1 1
29 22743 2 2 21 GLU HA H 8.032 -9.903 -20.807 1.00 . B B . 21 GLU HA 1 1
29 22744 2 2 21 GLU HB2 H 9.576 -9.771 -23.399 1.00 . B B . 21 GLU HB2 1 1
29 22745 2 2 21 GLU HB3 H 9.220 -11.307 -22.540 1.00 . B B . 21 GLU HB3 1 1
29 22746 2 2 21 GLU HE2 H 5.600 -11.311 -24.427 1.00 . B B . 21 GLU HE2 1 1
29 22747 2 2 21 GLU HG2 H 6.753 -10.791 -22.695 1.00 . B B . 21 GLU HG2 1 1
29 22748 2 2 21 GLU HG3 H 7.109 -9.402 -23.712 1.00 . B B . 21 GLU HG3 1 1
29 22749 2 2 21 GLU N N 8.503 -8.084 -21.740 1.00 . B B . 21 GLU N 1 1
29 22750 2 2 21 GLU O O 10.525 -10.754 -20.182 1.00 . B B . 21 GLU O 1 1
29 22751 2 2 21 GLU OE1 O 8.487 -11.556 -25.191 1.00 . B B . 21 GLU OE1 1 1
29 22752 2 2 21 GLU OE2 O 6.298 -11.712 -24.965 1.00 . B B . 21 GLU OE2 1 1
29 22753 2 2 22 ARG C C 11.739 -8.676 -18.065 1.00 . B B . 22 ARG C 1 1
29 22754 2 2 22 ARG CA C 12.045 -8.464 -19.543 1.00 . B B . 22 ARG CA 1 1
29 22755 2 2 22 ARG CB C 12.758 -7.124 -19.687 1.00 . B B . 22 ARG CB 1 1
29 22756 2 2 22 ARG CD C 12.070 -5.837 -21.722 1.00 . B B . 22 ARG CD 1 1
29 22757 2 2 22 ARG CG C 13.126 -6.729 -21.140 1.00 . B B . 22 ARG CG 1 1
29 22758 2 2 22 ARG CZ C 13.113 -4.624 -23.635 1.00 . B B . 22 ARG CZ 1 1
29 22759 2 2 22 ARG H H 10.454 -7.663 -20.665 1.00 . B B . 22 ARG H 1 1
29 22760 2 2 22 ARG HA H 12.704 -9.254 -19.885 1.00 . B B . 22 ARG HA 1 1
29 22761 2 2 22 ARG HB2 H 12.093 -6.359 -19.295 1.00 . B B . 22 ARG HB2 1 1
29 22762 2 2 22 ARG HB3 H 13.653 -7.143 -19.078 1.00 . B B . 22 ARG HB3 1 1
29 22763 2 2 22 ARG HD2 H 11.530 -6.439 -22.443 1.00 . B B . 22 ARG HD2 1 1
29 22764 2 2 22 ARG HD3 H 11.369 -5.506 -20.925 1.00 . B B . 22 ARG HD3 1 1
29 22765 2 2 22 ARG HE H 12.638 -3.816 -21.893 1.00 . B B . 22 ARG HE 1 1
29 22766 2 2 22 ARG HG2 H 14.056 -6.184 -21.149 1.00 . B B . 22 ARG HG2 1 1
29 22767 2 2 22 ARG HG3 H 13.249 -7.636 -21.751 1.00 . B B . 22 ARG HG3 1 1
29 22768 2 2 22 ARG HH11 H 12.783 -6.566 -24.055 1.00 . B B . 22 ARG HH11 1 1
29 22769 2 2 22 ARG HH12 H 13.507 -5.600 -25.320 1.00 . B B . 22 ARG HH12 1 1
29 22770 2 2 22 ARG HH21 H 13.503 -2.657 -23.482 1.00 . B B . 22 ARG HH21 1 1
29 22771 2 2 22 ARG HH22 H 13.881 -3.333 -25.054 1.00 . B B . 22 ARG HH22 1 1
29 22772 2 2 22 ARG N N 10.824 -8.510 -20.337 1.00 . B B . 22 ARG N 1 1
29 22773 2 2 22 ARG NE N 12.637 -4.661 -22.402 1.00 . B B . 22 ARG NE 1 1
29 22774 2 2 22 ARG NH1 N 13.127 -5.672 -24.389 1.00 . B B . 22 ARG NH1 1 1
29 22775 2 2 22 ARG NH2 N 13.544 -3.455 -24.082 1.00 . B B . 22 ARG NH2 1 1
29 22776 2 2 22 ARG O O 12.590 -9.045 -17.310 1.00 . B B . 22 ARG O 1 1
29 22777 2 2 23 GLY C C 10.433 -7.138 -15.603 1.00 . B B . 23 GLY C 1 1
29 22778 2 2 23 GLY CA C 10.127 -8.457 -16.283 1.00 . B B . 23 GLY CA 1 1
29 22779 2 2 23 GLY H H 9.821 -8.019 -18.326 1.00 . B B . 23 GLY H 1 1
29 22780 2 2 23 GLY HA2 H 9.053 -8.685 -16.199 1.00 . B B . 23 GLY HA2 1 1
29 22781 2 2 23 GLY HA3 H 10.675 -9.248 -15.781 1.00 . B B . 23 GLY HA3 1 1
29 22782 2 2 23 GLY N N 10.505 -8.384 -17.671 1.00 . B B . 23 GLY N 1 1
29 22783 2 2 23 GLY O O 10.773 -6.221 -16.265 1.00 . B B . 23 GLY O 1 1
29 22784 2 2 24 PHE C C 11.089 -5.753 -12.173 1.00 . B B . 24 PHE C 1 1
29 22785 2 2 24 PHE CA C 10.374 -5.754 -13.565 1.00 . B B . 24 PHE CA 1 1
29 22786 2 2 24 PHE CB C 8.909 -5.272 -13.364 1.00 . B B . 24 PHE CB 1 1
29 22787 2 2 24 PHE CD1 C 7.770 -6.889 -11.804 1.00 . B B . 24 PHE CD1 1 1
29 22788 2 2 24 PHE CD2 C 7.191 -6.980 -14.168 1.00 . B B . 24 PHE CD2 1 1
29 22789 2 2 24 PHE CE1 C 6.900 -7.991 -11.557 1.00 . B B . 24 PHE CE1 1 1
29 22790 2 2 24 PHE CE2 C 6.325 -8.072 -13.932 1.00 . B B . 24 PHE CE2 1 1
29 22791 2 2 24 PHE CG C 7.939 -6.392 -13.117 1.00 . B B . 24 PHE CG 1 1
29 22792 2 2 24 PHE CZ C 6.198 -8.586 -12.635 1.00 . B B . 24 PHE CZ 1 1
29 22793 2 2 24 PHE H H 10.099 -7.916 -13.742 1.00 . B B . 24 PHE H 1 1
29 22794 2 2 24 PHE HA H 10.868 -5.017 -14.205 1.00 . B B . 24 PHE HA 1 1
29 22795 2 2 24 PHE HB2 H 8.925 -4.591 -12.524 1.00 . B B . 24 PHE HB2 1 1
29 22796 2 2 24 PHE HB3 H 8.594 -4.705 -14.234 1.00 . B B . 24 PHE HB3 1 1
29 22797 2 2 24 PHE HD1 H 8.318 -6.474 -10.959 1.00 . B B . 24 PHE HD1 1 1
29 22798 2 2 24 PHE HD2 H 7.314 -6.573 -15.171 1.00 . B B . 24 PHE HD2 1 1
29 22799 2 2 24 PHE HE1 H 6.798 -8.391 -10.556 1.00 . B B . 24 PHE HE1 1 1
29 22800 2 2 24 PHE HE2 H 5.811 -8.489 -14.769 1.00 . B B . 24 PHE HE2 1 1
29 22801 2 2 24 PHE HZ H 5.541 -9.431 -12.453 1.00 . B B . 24 PHE HZ 1 1
29 22802 2 2 24 PHE N N 10.329 -7.061 -14.292 1.00 . B B . 24 PHE N 1 1
29 22803 2 2 24 PHE O O 11.678 -4.758 -11.761 1.00 . B B . 24 PHE O 1 1
29 22804 2 2 25 PHE C C 12.692 -7.876 -9.999 1.00 . B B . 25 PHE C 1 1
29 22805 2 2 25 PHE CA C 11.482 -6.941 -10.081 1.00 . B B . 25 PHE CA 1 1
29 22806 2 2 25 PHE CB C 10.382 -7.458 -9.139 1.00 . B B . 25 PHE CB 1 1
29 22807 2 2 25 PHE CD1 C 9.330 -5.144 -8.863 1.00 . B B . 25 PHE CD1 1 1
29 22808 2 2 25 PHE CD2 C 9.523 -6.581 -6.924 1.00 . B B . 25 PHE CD2 1 1
29 22809 2 2 25 PHE CE1 C 8.749 -4.132 -8.075 1.00 . B B . 25 PHE CE1 1 1
29 22810 2 2 25 PHE CE2 C 8.899 -5.545 -6.136 1.00 . B B . 25 PHE CE2 1 1
29 22811 2 2 25 PHE CG C 9.729 -6.378 -8.314 1.00 . B B . 25 PHE CG 1 1
29 22812 2 2 25 PHE CZ C 8.550 -4.329 -6.723 1.00 . B B . 25 PHE CZ 1 1
29 22813 2 2 25 PHE H H 10.432 -7.630 -11.779 1.00 . B B . 25 PHE H 1 1
29 22814 2 2 25 PHE HA H 11.789 -5.968 -9.736 1.00 . B B . 25 PHE HA 1 1
29 22815 2 2 25 PHE HB2 H 9.621 -8.015 -9.699 1.00 . B B . 25 PHE HB2 1 1
29 22816 2 2 25 PHE HB3 H 10.872 -8.125 -8.455 1.00 . B B . 25 PHE HB3 1 1
29 22817 2 2 25 PHE HD1 H 9.479 -4.959 -9.905 1.00 . B B . 25 PHE HD1 1 1
29 22818 2 2 25 PHE HD2 H 9.822 -7.502 -6.465 1.00 . B B . 25 PHE HD2 1 1
29 22819 2 2 25 PHE HE1 H 8.479 -3.171 -8.489 1.00 . B B . 25 PHE HE1 1 1
29 22820 2 2 25 PHE HE2 H 8.721 -5.731 -5.095 1.00 . B B . 25 PHE HE2 1 1
29 22821 2 2 25 PHE HZ H 8.126 -3.541 -6.134 1.00 . B B . 25 PHE HZ 1 1
29 22822 2 2 25 PHE N N 10.958 -6.853 -11.435 1.00 . B B . 25 PHE N 1 1
29 22823 2 2 25 PHE O O 12.813 -8.839 -10.745 1.00 . B B . 25 PHE O 1 1
29 22824 2 2 26 TYR C C 14.372 -9.657 -8.110 1.00 . B B . 26 TYR C 1 1
29 22825 2 2 26 TYR CA C 14.773 -8.365 -8.806 1.00 . B B . 26 TYR CA 1 1
29 22826 2 2 26 TYR CB C 15.730 -7.566 -7.915 1.00 . B B . 26 TYR CB 1 1
29 22827 2 2 26 TYR CD1 C 17.994 -8.691 -8.180 1.00 . B B . 26 TYR CD1 1 1
29 22828 2 2 26 TYR CD2 C 16.870 -8.839 -6.025 1.00 . B B . 26 TYR CD2 1 1
29 22829 2 2 26 TYR CE1 C 19.106 -9.474 -7.655 1.00 . B B . 26 TYR CE1 1 1
29 22830 2 2 26 TYR CE2 C 17.968 -9.604 -5.505 1.00 . B B . 26 TYR CE2 1 1
29 22831 2 2 26 TYR CG C 16.883 -8.373 -7.352 1.00 . B B . 26 TYR CG 1 1
29 22832 2 2 26 TYR CZ C 19.067 -9.934 -6.359 1.00 . B B . 26 TYR CZ 1 1
29 22833 2 2 26 TYR H H 13.446 -6.671 -8.516 1.00 . B B . 26 TYR H 1 1
29 22834 2 2 26 TYR HA H 15.252 -8.608 -9.733 1.00 . B B . 26 TYR HA 1 1
29 22835 2 2 26 TYR HB2 H 16.117 -6.734 -8.500 1.00 . B B . 26 TYR HB2 1 1
29 22836 2 2 26 TYR HB3 H 15.154 -7.166 -7.076 1.00 . B B . 26 TYR HB3 1 1
29 22837 2 2 26 TYR HD1 H 17.998 -8.323 -9.199 1.00 . B B . 26 TYR HD1 1 1
29 22838 2 2 26 TYR HD2 H 16.007 -8.638 -5.409 1.00 . B B . 26 TYR HD2 1 1
29 22839 2 2 26 TYR HE1 H 19.963 -9.677 -8.277 1.00 . B B . 26 TYR HE1 1 1
29 22840 2 2 26 TYR HE2 H 17.992 -9.958 -4.482 1.00 . B B . 26 TYR HE2 1 1
29 22841 2 2 26 TYR HH H 20.071 -10.776 -4.930 1.00 . B B . 26 TYR HH 1 1
29 22842 2 2 26 TYR N N 13.587 -7.550 -9.070 1.00 . B B . 26 TYR N 1 1
29 22843 2 2 26 TYR O O 14.916 -10.749 -8.441 1.00 . B B . 26 TYR O 1 1
29 22844 2 2 26 TYR OH O 20.142 -10.634 -5.876 1.00 . B B . 26 TYR OH 1 1
29 22845 2 2 27 THR C C 11.496 -10.919 -7.217 1.00 . B B . 27 THR C 1 1
29 22846 2 2 27 THR CA C 12.854 -10.777 -6.615 1.00 . B B . 27 THR CA 1 1
29 22847 2 2 27 THR CB C 12.666 -10.588 -5.117 1.00 . B B . 27 THR CB 1 1
29 22848 2 2 27 THR CG2 C 12.314 -11.886 -4.407 1.00 . B B . 27 THR CG2 1 1
29 22849 2 2 27 THR H H 12.925 -8.682 -7.049 1.00 . B B . 27 THR H 1 1
29 22850 2 2 27 THR HA H 13.474 -11.640 -6.825 1.00 . B B . 27 THR HA 1 1
29 22851 2 2 27 THR HB H 11.884 -9.858 -4.941 1.00 . B B . 27 THR HB 1 1
29 22852 2 2 27 THR HG1 H 14.557 -10.727 -4.686 1.00 . B B . 27 THR HG1 1 1
29 22853 2 2 27 THR HG21 H 11.285 -12.182 -4.644 1.00 . B B . 27 THR HG21 1 1
29 22854 2 2 27 THR HG22 H 12.396 -11.730 -3.323 1.00 . B B . 27 THR HG22 1 1
29 22855 2 2 27 THR HG23 H 13.005 -12.687 -4.705 1.00 . B B . 27 THR HG23 1 1
29 22856 2 2 27 THR N N 13.389 -9.574 -7.243 1.00 . B B . 27 THR N 1 1
29 22857 2 2 27 THR O O 10.642 -10.021 -7.007 1.00 . B B . 27 THR O 1 1
29 22858 2 2 27 THR OG1 O 13.864 -10.077 -4.560 1.00 . B B . 27 THR OG1 1 1
29 22859 2 2 28 LYS C C 9.424 -13.526 -8.483 1.00 . B B . 28 LYS C 1 1
29 22860 2 2 28 LYS CA C 9.964 -12.084 -8.676 1.00 . B B . 28 LYS CA 1 1
29 22861 2 2 28 LYS CB C 10.106 -11.730 -10.173 1.00 . B B . 28 LYS CB 1 1
29 22862 2 2 28 LYS CD C 11.248 -12.232 -12.362 1.00 . B B . 28 LYS CD 1 1
29 22863 2 2 28 LYS CE C 12.257 -13.126 -13.095 1.00 . B B . 28 LYS CE 1 1
29 22864 2 2 28 LYS CG C 11.141 -12.604 -10.903 1.00 . B B . 28 LYS CG 1 1
29 22865 2 2 28 LYS H H 11.991 -12.658 -8.156 1.00 . B B . 28 LYS H 1 1
29 22866 2 2 28 LYS HA H 9.250 -11.399 -8.213 1.00 . B B . 28 LYS HA 1 1
29 22867 2 2 28 LYS HB2 H 9.148 -11.801 -10.668 1.00 . B B . 28 LYS HB2 1 1
29 22868 2 2 28 LYS HB3 H 10.457 -10.712 -10.236 1.00 . B B . 28 LYS HB3 1 1
29 22869 2 2 28 LYS HD2 H 10.271 -12.348 -12.835 1.00 . B B . 28 LYS HD2 1 1
29 22870 2 2 28 LYS HD3 H 11.561 -11.181 -12.409 1.00 . B B . 28 LYS HD3 1 1
29 22871 2 2 28 LYS HE2 H 13.133 -13.163 -12.466 1.00 . B B . 28 LYS HE2 1 1
29 22872 2 2 28 LYS HE3 H 11.874 -14.148 -13.193 1.00 . B B . 28 LYS HE3 1 1
29 22873 2 2 28 LYS HG2 H 12.128 -12.484 -10.462 1.00 . B B . 28 LYS HG2 1 1
29 22874 2 2 28 LYS HG3 H 10.851 -13.651 -10.798 1.00 . B B . 28 LYS HG3 1 1
29 22875 2 2 28 LYS HZ1 H 13.489 -13.173 -14.771 1.00 . B B . 28 LYS HZ1 1 1
29 22876 2 2 28 LYS HZ2 H 12.974 -11.641 -14.345 1.00 . B B . 28 LYS HZ2 1 1
29 22877 2 2 28 LYS HZ3 H 11.965 -12.706 -15.121 1.00 . B B . 28 LYS HZ3 1 1
29 22878 2 2 28 LYS N N 11.267 -11.954 -8.012 1.00 . B B . 28 LYS N 1 1
29 22879 2 2 28 LYS NZ N 12.707 -12.626 -14.462 1.00 . B B . 28 LYS NZ 1 1
29 22880 2 2 28 LYS O O 10.198 -14.443 -8.286 1.00 . B B . 28 LYS O 1 1
29 22881 2 2 29 PRO C C 7.686 -15.963 -9.532 1.00 . B B . 29 PRO C 1 1
29 22882 2 2 29 PRO CA C 7.560 -15.084 -8.276 1.00 . B B . 29 PRO CA 1 1
29 22883 2 2 29 PRO CB C 6.096 -14.822 -7.887 1.00 . B B . 29 PRO CB 1 1
29 22884 2 2 29 PRO CD C 6.974 -12.742 -8.594 1.00 . B B . 29 PRO CD 1 1
29 22885 2 2 29 PRO CG C 5.748 -13.596 -8.690 1.00 . B B . 29 PRO CG 1 1
29 22886 2 2 29 PRO HA H 8.057 -15.583 -7.430 1.00 . B B . 29 PRO HA 1 1
29 22887 2 2 29 PRO HB2 H 5.429 -15.647 -8.170 1.00 . B B . 29 PRO HB2 1 1
29 22888 2 2 29 PRO HB3 H 6.032 -14.630 -6.804 1.00 . B B . 29 PRO HB3 1 1
29 22889 2 2 29 PRO HD2 H 7.062 -12.105 -9.473 1.00 . B B . 29 PRO HD2 1 1
29 22890 2 2 29 PRO HD3 H 6.941 -12.119 -7.703 1.00 . B B . 29 PRO HD3 1 1
29 22891 2 2 29 PRO HG2 H 5.559 -13.858 -9.755 1.00 . B B . 29 PRO HG2 1 1
29 22892 2 2 29 PRO HG3 H 4.879 -13.111 -8.248 1.00 . B B . 29 PRO HG3 1 1
29 22893 2 2 29 PRO N N 8.083 -13.712 -8.466 1.00 . B B . 29 PRO N 1 1
29 22894 2 2 29 PRO O O 6.716 -16.369 -10.153 1.00 . B B . 29 PRO O 1 1
29 22895 2 2 30 THR C C 9.181 -18.651 -10.766 1.00 . B B . 30 THR C 1 1
29 22896 2 2 30 THR CA C 9.119 -17.153 -11.147 1.00 . B B . 30 THR CA 1 1
29 22897 2 2 30 THR CB C 10.385 -16.740 -11.915 1.00 . B B . 30 THR CB 1 1
29 22898 2 2 30 THR CG2 C 11.706 -16.916 -11.108 1.00 . B B . 30 THR CG2 1 1
29 22899 2 2 30 THR H H 9.694 -16.016 -9.409 1.00 . B B . 30 THR H 1 1
29 22900 2 2 30 THR HXT H 8.990 -18.969 -12.534 1.00 . B B . 30 THR HXT 1 1
29 22901 2 2 30 THR HA H 8.265 -17.053 -11.787 1.00 . B B . 30 THR HA 1 1
29 22902 2 2 30 THR HB H 10.288 -15.613 -12.182 1.00 . B B . 30 THR HB 1 1
29 22903 2 2 30 THR HG1 H 11.383 -17.379 -13.506 1.00 . B B . 30 THR HG1 1 1
29 22904 2 2 30 THR HG21 H 11.676 -16.309 -10.236 1.00 . B B . 30 THR HG21 1 1
29 22905 2 2 30 THR HG22 H 12.564 -16.617 -11.707 1.00 . B B . 30 THR HG22 1 1
29 22906 2 2 30 THR HG23 H 11.842 -17.992 -10.789 1.00 . B B . 30 THR HG23 1 1
29 22907 2 2 30 THR N N 8.890 -16.312 -9.968 1.00 . B B . 30 THR N 1 1
29 22908 2 2 30 THR O O 9.416 -19.023 -9.637 1.00 . B B . 30 THR O 1 1
29 22909 2 2 30 THR OXT O 8.914 -19.495 -11.735 1.00 . B B . 30 THR OXT 1 1
29 22910 2 2 30 THR OG1 O 10.486 -17.476 -13.148 1.00 . B B . 30 THR OG1 1 1
30 22911 1 1 1 GLY C C 2.821 0.153 -3.027 1.00 . A A . 1 GLY C 1 1
30 22912 1 1 1 GLY CA C 3.782 0.137 -1.874 1.00 . A A . 1 GLY CA 1 1
30 22913 1 1 1 GLY H1 H 5.649 -0.627 -1.463 1.00 . A A . 1 GLY H1 1 1
30 22914 1 1 1 GLY H2 H 5.483 -0.063 -2.978 1.00 . A A . 1 GLY H2 1 1
30 22915 1 1 1 GLY HA2 H 3.273 -0.377 -1.096 1.00 . A A . 1 GLY HA2 1 1
30 22916 1 1 1 GLY HA3 H 4.063 1.185 -1.577 1.00 . A A . 1 GLY HA3 1 1
30 22917 1 1 1 GLY N N 4.981 -0.594 -2.266 1.00 . A A . 1 GLY N 1 1
30 22918 1 1 1 GLY O O 1.783 0.828 -3.058 1.00 . A A . 1 GLY O 1 1
30 22919 1 1 2 ILE C C 1.047 -1.053 -5.173 1.00 . A A . 2 ILE C 1 1
30 22920 1 1 2 ILE CA C 2.535 -0.757 -5.318 1.00 . A A . 2 ILE CA 1 1
30 22921 1 1 2 ILE CB C 3.176 -1.869 -6.247 1.00 . A A . 2 ILE CB 1 1
30 22922 1 1 2 ILE CD1 C 5.488 -2.716 -7.175 1.00 . A A . 2 ILE CD1 1 1
30 22923 1 1 2 ILE CG1 C 4.739 -1.656 -6.340 1.00 . A A . 2 ILE CG1 1 1
30 22924 1 1 2 ILE CG2 C 2.542 -1.843 -7.697 1.00 . A A . 2 ILE CG2 1 1
30 22925 1 1 2 ILE H H 4.062 -1.178 -3.897 1.00 . A A . 2 ILE H 1 1
30 22926 1 1 2 ILE HA H 2.634 0.194 -5.819 1.00 . A A . 2 ILE HA 1 1
30 22927 1 1 2 ILE HB H 3.011 -2.873 -5.820 1.00 . A A . 2 ILE HB 1 1
30 22928 1 1 2 ILE HD11 H 5.259 -3.718 -6.783 1.00 . A A . 2 ILE HD11 1 1
30 22929 1 1 2 ILE HD12 H 5.216 -2.654 -8.227 1.00 . A A . 2 ILE HD12 1 1
30 22930 1 1 2 ILE HD13 H 6.548 -2.541 -7.086 1.00 . A A . 2 ILE HD13 1 1
30 22931 1 1 2 ILE HG12 H 4.941 -0.667 -6.735 1.00 . A A . 2 ILE HG12 1 1
30 22932 1 1 2 ILE HG13 H 5.126 -1.665 -5.327 1.00 . A A . 2 ILE HG13 1 1
30 22933 1 1 2 ILE HG21 H 2.998 -1.030 -8.278 1.00 . A A . 2 ILE HG21 1 1
30 22934 1 1 2 ILE HG22 H 2.751 -2.786 -8.218 1.00 . A A . 2 ILE HG22 1 1
30 22935 1 1 2 ILE HG23 H 1.461 -1.678 -7.644 1.00 . A A . 2 ILE HG23 1 1
30 22936 1 1 2 ILE N N 3.226 -0.640 -4.021 1.00 . A A . 2 ILE N 1 1
30 22937 1 1 2 ILE O O 0.179 -0.276 -5.554 1.00 . A A . 2 ILE O 1 1
30 22938 1 1 3 VAL C C -1.417 -1.597 -3.425 1.00 . A A . 3 VAL C 1 1
30 22939 1 1 3 VAL CA C -0.675 -2.511 -4.331 1.00 . A A . 3 VAL CA 1 1
30 22940 1 1 3 VAL CB C -0.837 -3.987 -3.837 1.00 . A A . 3 VAL CB 1 1
30 22941 1 1 3 VAL CG1 C -0.337 -4.937 -4.919 1.00 . A A . 3 VAL CG1 1 1
30 22942 1 1 3 VAL CG2 C -0.107 -4.277 -2.464 1.00 . A A . 3 VAL CG2 1 1
30 22943 1 1 3 VAL H H 1.435 -2.727 -4.044 1.00 . A A . 3 VAL H 1 1
30 22944 1 1 3 VAL HA H -1.148 -2.423 -5.311 1.00 . A A . 3 VAL HA 1 1
30 22945 1 1 3 VAL HB H -1.899 -4.171 -3.677 1.00 . A A . 3 VAL HB 1 1
30 22946 1 1 3 VAL HG11 H -0.564 -5.961 -4.600 1.00 . A A . 3 VAL HG11 1 1
30 22947 1 1 3 VAL HG12 H -0.895 -4.735 -5.827 1.00 . A A . 3 VAL HG12 1 1
30 22948 1 1 3 VAL HG13 H 0.739 -4.797 -5.053 1.00 . A A . 3 VAL HG13 1 1
30 22949 1 1 3 VAL HG21 H 0.963 -4.000 -2.528 1.00 . A A . 3 VAL HG21 1 1
30 22950 1 1 3 VAL HG22 H -0.613 -3.689 -1.680 1.00 . A A . 3 VAL HG22 1 1
30 22951 1 1 3 VAL HG23 H -0.199 -5.358 -2.248 1.00 . A A . 3 VAL HG23 1 1
30 22952 1 1 3 VAL N N 0.718 -2.122 -4.459 1.00 . A A . 3 VAL N 1 1
30 22953 1 1 3 VAL O O -2.617 -1.500 -3.488 1.00 . A A . 3 VAL O 1 1
30 22954 1 1 4 GLU C C -1.911 1.111 -2.245 1.00 . A A . 4 GLU C 1 1
30 22955 1 1 4 GLU CA C -1.395 -0.104 -1.548 1.00 . A A . 4 GLU CA 1 1
30 22956 1 1 4 GLU CB C -0.469 0.334 -0.377 1.00 . A A . 4 GLU CB 1 1
30 22957 1 1 4 GLU CD C -0.889 -1.713 0.982 1.00 . A A . 4 GLU CD 1 1
30 22958 1 1 4 GLU CG C 0.156 -0.821 0.418 1.00 . A A . 4 GLU CG 1 1
30 22959 1 1 4 GLU H H 0.255 -1.079 -2.473 1.00 . A A . 4 GLU H 1 1
30 22960 1 1 4 GLU HA H -2.234 -0.659 -1.137 1.00 . A A . 4 GLU HA 1 1
30 22961 1 1 4 GLU HB2 H 0.320 0.950 -0.780 1.00 . A A . 4 GLU HB2 1 1
30 22962 1 1 4 GLU HB3 H -1.058 0.948 0.296 1.00 . A A . 4 GLU HB3 1 1
30 22963 1 1 4 GLU HE2 H -1.535 -0.217 1.932 1.00 . A A . 4 GLU HE2 1 1
30 22964 1 1 4 GLU HG2 H 0.783 -1.431 -0.235 1.00 . A A . 4 GLU HG2 1 1
30 22965 1 1 4 GLU HG3 H 0.768 -0.417 1.218 1.00 . A A . 4 GLU HG3 1 1
30 22966 1 1 4 GLU N N -0.728 -0.968 -2.511 1.00 . A A . 4 GLU N 1 1
30 22967 1 1 4 GLU O O -3.025 1.568 -1.981 1.00 . A A . 4 GLU O 1 1
30 22968 1 1 4 GLU OE1 O -0.992 -2.860 0.620 1.00 . A A . 4 GLU OE1 1 1
30 22969 1 1 4 GLU OE2 O -1.652 -1.166 1.882 1.00 . A A . 4 GLU OE2 1 1
30 22970 1 1 5 GLN C C -2.529 2.424 -4.979 1.00 . A A . 5 GLN C 1 1
30 22971 1 1 5 GLN CA C -1.477 2.763 -3.917 1.00 . A A . 5 GLN CA 1 1
30 22972 1 1 5 GLN CB C -0.237 3.410 -4.533 1.00 . A A . 5 GLN CB 1 1
30 22973 1 1 5 GLN CD C 1.958 4.650 -4.177 1.00 . A A . 5 GLN CD 1 1
30 22974 1 1 5 GLN CG C 0.693 4.088 -3.527 1.00 . A A . 5 GLN CG 1 1
30 22975 1 1 5 GLN H H -0.150 1.176 -3.323 1.00 . A A . 5 GLN H 1 1
30 22976 1 1 5 GLN HA H -1.928 3.481 -3.229 1.00 . A A . 5 GLN HA 1 1
30 22977 1 1 5 GLN HB2 H 0.320 2.641 -5.071 1.00 . A A . 5 GLN HB2 1 1
30 22978 1 1 5 GLN HB3 H -0.562 4.164 -5.241 1.00 . A A . 5 GLN HB3 1 1
30 22979 1 1 5 GLN HE21 H 1.054 6.419 -4.517 1.00 . A A . 5 GLN HE21 1 1
30 22980 1 1 5 GLN HE22 H 2.730 6.272 -5.078 1.00 . A A . 5 GLN HE22 1 1
30 22981 1 1 5 GLN HG2 H 0.153 4.923 -3.051 1.00 . A A . 5 GLN HG2 1 1
30 22982 1 1 5 GLN HG3 H 1.003 3.356 -2.766 1.00 . A A . 5 GLN HG3 1 1
30 22983 1 1 5 GLN N N -1.089 1.607 -3.158 1.00 . A A . 5 GLN N 1 1
30 22984 1 1 5 GLN NE2 N 1.907 5.865 -4.620 1.00 . A A . 5 GLN NE2 1 1
30 22985 1 1 5 GLN O O -3.555 3.123 -5.132 1.00 . A A . 5 GLN O 1 1
30 22986 1 1 5 GLN OE1 O 2.956 3.970 -4.323 1.00 . A A . 5 GLN OE1 1 1
30 22987 1 1 6 CYS C C -4.398 0.344 -6.588 1.00 . A A . 6 CYS C 1 1
30 22988 1 1 6 CYS CA C -3.126 1.125 -6.910 1.00 . A A . 6 CYS CA 1 1
30 22989 1 1 6 CYS CB C -2.341 0.422 -7.989 1.00 . A A . 6 CYS CB 1 1
30 22990 1 1 6 CYS H H -1.414 0.839 -5.633 1.00 . A A . 6 CYS H 1 1
30 22991 1 1 6 CYS HA H -3.428 2.077 -7.310 1.00 . A A . 6 CYS HA 1 1
30 22992 1 1 6 CYS HB2 H -2.033 -0.549 -7.630 1.00 . A A . 6 CYS HB2 1 1
30 22993 1 1 6 CYS HB3 H -2.971 0.264 -8.873 1.00 . A A . 6 CYS HB3 1 1
30 22994 1 1 6 CYS N N -2.264 1.413 -5.766 1.00 . A A . 6 CYS N 1 1
30 22995 1 1 6 CYS O O -5.308 0.320 -7.374 1.00 . A A . 6 CYS O 1 1
30 22996 1 1 6 CYS SG S -0.868 1.396 -8.458 1.00 . A A . 6 CYS SG 1 1
30 22997 1 1 7 CYS C C -6.842 -0.091 -4.622 1.00 . A A . 7 CYS C 1 1
30 22998 1 1 7 CYS CA C -5.712 -1.036 -5.105 1.00 . A A . 7 CYS CA 1 1
30 22999 1 1 7 CYS CB C -5.434 -2.143 -4.105 1.00 . A A . 7 CYS CB 1 1
30 23000 1 1 7 CYS H H -3.713 -0.293 -4.717 1.00 . A A . 7 CYS H 1 1
30 23001 1 1 7 CYS HA H -6.054 -1.516 -6.022 1.00 . A A . 7 CYS HA 1 1
30 23002 1 1 7 CYS HB2 H -4.551 -2.697 -4.428 1.00 . A A . 7 CYS HB2 1 1
30 23003 1 1 7 CYS HB3 H -5.204 -1.675 -3.162 1.00 . A A . 7 CYS HB3 1 1
30 23004 1 1 7 CYS N N -4.487 -0.309 -5.412 1.00 . A A . 7 CYS N 1 1
30 23005 1 1 7 CYS O O -8.030 -0.499 -4.602 1.00 . A A . 7 CYS O 1 1
30 23006 1 1 7 CYS SG S -6.790 -3.312 -3.823 1.00 . A A . 7 CYS SG 1 1
30 23007 1 1 8 THR C C -7.683 3.293 -4.763 1.00 . A A . 8 THR C 1 1
30 23008 1 1 8 THR CA C -7.542 2.086 -3.816 1.00 . A A . 8 THR CA 1 1
30 23009 1 1 8 THR CB C -7.231 2.550 -2.367 1.00 . A A . 8 THR CB 1 1
30 23010 1 1 8 THR CG2 C -6.009 3.432 -2.299 1.00 . A A . 8 THR CG2 1 1
30 23011 1 1 8 THR H H -5.542 1.424 -4.397 1.00 . A A . 8 THR H 1 1
30 23012 1 1 8 THR HA H -8.513 1.582 -3.772 1.00 . A A . 8 THR HA 1 1
30 23013 1 1 8 THR HB H -7.076 1.678 -1.746 1.00 . A A . 8 THR HB 1 1
30 23014 1 1 8 THR HG1 H -8.610 3.916 -2.494 1.00 . A A . 8 THR HG1 1 1
30 23015 1 1 8 THR HG21 H -5.158 2.945 -2.776 1.00 . A A . 8 THR HG21 1 1
30 23016 1 1 8 THR HG22 H -5.764 3.622 -1.266 1.00 . A A . 8 THR HG22 1 1
30 23017 1 1 8 THR HG23 H -6.190 4.387 -2.804 1.00 . A A . 8 THR HG23 1 1
30 23018 1 1 8 THR N N -6.536 1.129 -4.308 1.00 . A A . 8 THR N 1 1
30 23019 1 1 8 THR O O -8.525 4.152 -4.609 1.00 . A A . 8 THR O 1 1
30 23020 1 1 8 THR OG1 O -8.370 3.240 -1.860 1.00 . A A . 8 THR OG1 1 1
30 23021 1 1 9 SER C C -6.731 3.755 -8.023 1.00 . A A . 9 SER C 1 1
30 23022 1 1 9 SER CA C -6.762 4.433 -6.703 1.00 . A A . 9 SER CA 1 1
30 23023 1 1 9 SER CB C -5.488 5.270 -6.557 1.00 . A A . 9 SER CB 1 1
30 23024 1 1 9 SER H H -6.101 2.668 -5.801 1.00 . A A . 9 SER H 1 1
30 23025 1 1 9 SER HA H -7.648 5.031 -6.626 1.00 . A A . 9 SER HA 1 1
30 23026 1 1 9 SER HB2 H -4.630 4.724 -6.961 1.00 . A A . 9 SER HB2 1 1
30 23027 1 1 9 SER HB3 H -5.605 6.183 -7.131 1.00 . A A . 9 SER HB3 1 1
30 23028 1 1 9 SER HG H -4.688 4.894 -4.746 1.00 . A A . 9 SER HG 1 1
30 23029 1 1 9 SER N N -6.797 3.356 -5.735 1.00 . A A . 9 SER N 1 1
30 23030 1 1 9 SER O O -6.754 2.530 -8.082 1.00 . A A . 9 SER O 1 1
30 23031 1 1 9 SER OG O -5.199 5.603 -5.184 1.00 . A A . 9 SER OG 1 1
30 23032 1 1 10 ILE C C -5.277 4.324 -10.956 1.00 . A A . 10 ILE C 1 1
30 23033 1 1 10 ILE CA C -6.631 3.920 -10.408 1.00 . A A . 10 ILE CA 1 1
30 23034 1 1 10 ILE CB C -7.768 4.351 -11.375 1.00 . A A . 10 ILE CB 1 1
30 23035 1 1 10 ILE CD1 C -9.935 5.052 -10.221 1.00 . A A . 10 ILE CD1 1 1
30 23036 1 1 10 ILE CG1 C -9.128 3.917 -10.799 1.00 . A A . 10 ILE CG1 1 1
30 23037 1 1 10 ILE CG2 C -7.606 3.670 -12.733 1.00 . A A . 10 ILE CG2 1 1
30 23038 1 1 10 ILE H H -6.792 5.495 -9.019 1.00 . A A . 10 ILE H 1 1
30 23039 1 1 10 ILE HA H -6.655 2.834 -10.368 1.00 . A A . 10 ILE HA 1 1
30 23040 1 1 10 ILE HB H -7.765 5.432 -11.497 1.00 . A A . 10 ILE HB 1 1
30 23041 1 1 10 ILE HD11 H -10.663 4.655 -9.538 1.00 . A A . 10 ILE HD11 1 1
30 23042 1 1 10 ILE HD12 H -9.285 5.727 -9.685 1.00 . A A . 10 ILE HD12 1 1
30 23043 1 1 10 ILE HD13 H -10.443 5.591 -11.019 1.00 . A A . 10 ILE HD13 1 1
30 23044 1 1 10 ILE HG12 H -9.671 3.469 -11.628 1.00 . A A . 10 ILE HG12 1 1
30 23045 1 1 10 ILE HG13 H -8.954 3.159 -10.030 1.00 . A A . 10 ILE HG13 1 1
30 23046 1 1 10 ILE HG21 H -8.264 4.120 -13.463 1.00 . A A . 10 ILE HG21 1 1
30 23047 1 1 10 ILE HG22 H -6.595 3.785 -13.109 1.00 . A A . 10 ILE HG22 1 1
30 23048 1 1 10 ILE HG23 H -7.813 2.610 -12.652 1.00 . A A . 10 ILE HG23 1 1
30 23049 1 1 10 ILE N N -6.766 4.509 -9.089 1.00 . A A . 10 ILE N 1 1
30 23050 1 1 10 ILE O O -5.075 5.495 -11.259 1.00 . A A . 10 ILE O 1 1
30 23051 1 1 11 CYS C C -3.010 3.441 -13.084 1.00 . A A . 11 CYS C 1 1
30 23052 1 1 11 CYS CA C -3.028 3.708 -11.565 1.00 . A A . 11 CYS CA 1 1
30 23053 1 1 11 CYS CB C -1.978 2.841 -10.895 1.00 . A A . 11 CYS CB 1 1
30 23054 1 1 11 CYS H H -4.581 2.417 -10.857 1.00 . A A . 11 CYS H 1 1
30 23055 1 1 11 CYS HA H -2.781 4.763 -11.398 1.00 . A A . 11 CYS HA 1 1
30 23056 1 1 11 CYS HB2 H -2.250 1.794 -11.026 1.00 . A A . 11 CYS HB2 1 1
30 23057 1 1 11 CYS HB3 H -1.044 3.006 -11.431 1.00 . A A . 11 CYS HB3 1 1
30 23058 1 1 11 CYS N N -4.365 3.389 -11.062 1.00 . A A . 11 CYS N 1 1
30 23059 1 1 11 CYS O O -2.967 2.298 -13.550 1.00 . A A . 11 CYS O 1 1
30 23060 1 1 11 CYS SG S -1.694 3.140 -9.136 1.00 . A A . 11 CYS SG 1 1
30 23061 1 1 12 SER C C -1.358 3.809 -15.604 1.00 . A A . 12 SER C 1 1
30 23062 1 1 12 SER CA C -2.742 4.434 -15.315 1.00 . A A . 12 SER CA 1 1
30 23063 1 1 12 SER CB C -2.834 5.814 -15.931 1.00 . A A . 12 SER CB 1 1
30 23064 1 1 12 SER H H -3.071 5.433 -13.425 1.00 . A A . 12 SER H 1 1
30 23065 1 1 12 SER HA H -3.504 3.808 -15.766 1.00 . A A . 12 SER HA 1 1
30 23066 1 1 12 SER HB2 H -2.051 6.458 -15.510 1.00 . A A . 12 SER HB2 1 1
30 23067 1 1 12 SER HB3 H -2.669 5.724 -16.997 1.00 . A A . 12 SER HB3 1 1
30 23068 1 1 12 SER HG H -3.984 7.350 -15.754 1.00 . A A . 12 SER HG 1 1
30 23069 1 1 12 SER N N -2.985 4.530 -13.851 1.00 . A A . 12 SER N 1 1
30 23070 1 1 12 SER O O -0.440 3.907 -14.780 1.00 . A A . 12 SER O 1 1
30 23071 1 1 12 SER OG O -4.102 6.393 -15.677 1.00 . A A . 12 SER OG 1 1
30 23072 1 1 13 LEU C C 1.271 3.514 -17.031 1.00 . A A . 13 LEU C 1 1
30 23073 1 1 13 LEU CA C 0.142 2.496 -17.103 1.00 . A A . 13 LEU CA 1 1
30 23074 1 1 13 LEU CB C 0.181 1.713 -18.429 1.00 . A A . 13 LEU CB 1 1
30 23075 1 1 13 LEU CD1 C -1.694 0.082 -17.776 1.00 . A A . 13 LEU CD1 1 1
30 23076 1 1 13 LEU CD2 C 0.044 -0.598 -19.483 1.00 . A A . 13 LEU CD2 1 1
30 23077 1 1 13 LEU CG C -0.195 0.252 -18.197 1.00 . A A . 13 LEU CG 1 1
30 23078 1 1 13 LEU H H -1.943 3.114 -17.461 1.00 . A A . 13 LEU H 1 1
30 23079 1 1 13 LEU HA H 0.313 1.737 -16.298 1.00 . A A . 13 LEU HA 1 1
30 23080 1 1 13 LEU HB2 H -0.526 2.156 -19.146 1.00 . A A . 13 LEU HB2 1 1
30 23081 1 1 13 LEU HB3 H 1.176 1.713 -18.918 1.00 . A A . 13 LEU HB3 1 1
30 23082 1 1 13 LEU HD11 H -1.887 -0.985 -17.585 1.00 . A A . 13 LEU HD11 1 1
30 23083 1 1 13 LEU HD12 H -2.342 0.400 -18.580 1.00 . A A . 13 LEU HD12 1 1
30 23084 1 1 13 LEU HD13 H -1.977 0.626 -16.851 1.00 . A A . 13 LEU HD13 1 1
30 23085 1 1 13 LEU HD21 H -0.337 -1.590 -19.340 1.00 . A A . 13 LEU HD21 1 1
30 23086 1 1 13 LEU HD22 H 1.128 -0.699 -19.695 1.00 . A A . 13 LEU HD22 1 1
30 23087 1 1 13 LEU HD23 H -0.471 -0.127 -20.377 1.00 . A A . 13 LEU HD23 1 1
30 23088 1 1 13 LEU HG H 0.467 -0.142 -17.385 1.00 . A A . 13 LEU HG 1 1
30 23089 1 1 13 LEU N N -1.182 3.178 -16.778 1.00 . A A . 13 LEU N 1 1
30 23090 1 1 13 LEU O O 2.442 3.196 -16.563 1.00 . A A . 13 LEU O 1 1
30 23091 1 1 14 TYR C C 2.607 5.953 -15.750 1.00 . A A . 14 TYR C 1 1
30 23092 1 1 14 TYR CA C 2.049 5.857 -17.181 1.00 . A A . 14 TYR CA 1 1
30 23093 1 1 14 TYR CB C 1.558 7.242 -17.666 1.00 . A A . 14 TYR CB 1 1
30 23094 1 1 14 TYR CD1 C 3.394 7.984 -19.186 1.00 . A A . 14 TYR CD1 1 1
30 23095 1 1 14 TYR CD2 C 3.108 9.158 -17.164 1.00 . A A . 14 TYR CD2 1 1
30 23096 1 1 14 TYR CE1 C 4.590 8.847 -19.595 1.00 . A A . 14 TYR CE1 1 1
30 23097 1 1 14 TYR CE2 C 4.174 9.969 -17.418 1.00 . A A . 14 TYR CE2 1 1
30 23098 1 1 14 TYR CG C 2.724 8.193 -18.020 1.00 . A A . 14 TYR CG 1 1
30 23099 1 1 14 TYR CZ C 4.956 9.864 -18.523 1.00 . A A . 14 TYR CZ 1 1
30 23100 1 1 14 TYR H H 0.150 5.055 -17.707 1.00 . A A . 14 TYR H 1 1
30 23101 1 1 14 TYR HA H 2.916 5.553 -17.870 1.00 . A A . 14 TYR HA 1 1
30 23102 1 1 14 TYR HB2 H 0.976 7.129 -18.569 1.00 . A A . 14 TYR HB2 1 1
30 23103 1 1 14 TYR HB3 H 0.953 7.665 -16.906 1.00 . A A . 14 TYR HB3 1 1
30 23104 1 1 14 TYR HD1 H 3.103 7.181 -19.909 1.00 . A A . 14 TYR HD1 1 1
30 23105 1 1 14 TYR HD2 H 2.595 9.315 -16.216 1.00 . A A . 14 TYR HD2 1 1
30 23106 1 1 14 TYR HE1 H 5.409 8.193 -19.851 1.00 . A A . 14 TYR HE1 1 1
30 23107 1 1 14 TYR HE2 H 4.451 10.728 -16.673 1.00 . A A . 14 TYR HE2 1 1
30 23108 1 1 14 TYR HH H 6.382 11.043 -17.958 1.00 . A A . 14 TYR HH 1 1
30 23109 1 1 14 TYR N N 1.048 4.812 -17.342 1.00 . A A . 14 TYR N 1 1
30 23110 1 1 14 TYR O O 3.762 6.197 -15.511 1.00 . A A . 14 TYR O 1 1
30 23111 1 1 14 TYR OH O 6.041 10.607 -18.731 1.00 . A A . 14 TYR OH 1 1
30 23112 1 1 15 GLN C C 2.682 4.495 -12.954 1.00 . A A . 15 GLN C 1 1
30 23113 1 1 15 GLN CA C 2.035 5.822 -13.390 1.00 . A A . 15 GLN CA 1 1
30 23114 1 1 15 GLN CB C 0.741 6.086 -12.574 1.00 . A A . 15 GLN CB 1 1
30 23115 1 1 15 GLN CD C -1.262 7.643 -12.168 1.00 . A A . 15 GLN CD 1 1
30 23116 1 1 15 GLN CG C 0.040 7.481 -12.893 1.00 . A A . 15 GLN CG 1 1
30 23117 1 1 15 GLN H H 0.769 5.480 -15.091 1.00 . A A . 15 GLN H 1 1
30 23118 1 1 15 GLN HA H 2.767 6.638 -13.211 1.00 . A A . 15 GLN HA 1 1
30 23119 1 1 15 GLN HB2 H 0.004 5.305 -12.751 1.00 . A A . 15 GLN HB2 1 1
30 23120 1 1 15 GLN HB3 H 1.000 6.059 -11.518 1.00 . A A . 15 GLN HB3 1 1
30 23121 1 1 15 GLN HE21 H -0.510 9.114 -11.042 1.00 . A A . 15 GLN HE21 1 1
30 23122 1 1 15 GLN HE22 H -2.195 8.713 -10.770 1.00 . A A . 15 GLN HE22 1 1
30 23123 1 1 15 GLN HG2 H 0.714 8.266 -12.591 1.00 . A A . 15 GLN HG2 1 1
30 23124 1 1 15 GLN HG3 H -0.107 7.555 -13.970 1.00 . A A . 15 GLN HG3 1 1
30 23125 1 1 15 GLN N N 1.695 5.751 -14.808 1.00 . A A . 15 GLN N 1 1
30 23126 1 1 15 GLN NE2 N -1.325 8.547 -11.242 1.00 . A A . 15 GLN NE2 1 1
30 23127 1 1 15 GLN O O 3.671 4.544 -12.245 1.00 . A A . 15 GLN O 1 1
30 23128 1 1 15 GLN OE1 O -2.238 6.971 -12.493 1.00 . A A . 15 GLN OE1 1 1
30 23129 1 1 16 LEU C C 4.233 1.950 -13.627 1.00 . A A . 16 LEU C 1 1
30 23130 1 1 16 LEU CA C 2.742 2.028 -13.168 1.00 . A A . 16 LEU CA 1 1
30 23131 1 1 16 LEU CB C 1.932 0.898 -13.852 1.00 . A A . 16 LEU CB 1 1
30 23132 1 1 16 LEU CD1 C -0.460 -0.022 -13.900 1.00 . A A . 16 LEU CD1 1 1
30 23133 1 1 16 LEU CD2 C 1.092 -0.784 -12.095 1.00 . A A . 16 LEU CD2 1 1
30 23134 1 1 16 LEU CG C 0.731 0.412 -13.008 1.00 . A A . 16 LEU CG 1 1
30 23135 1 1 16 LEU H H 1.361 3.443 -14.019 1.00 . A A . 16 LEU H 1 1
30 23136 1 1 16 LEU HA H 2.706 1.860 -12.083 1.00 . A A . 16 LEU HA 1 1
30 23137 1 1 16 LEU HB2 H 1.553 1.282 -14.796 1.00 . A A . 16 LEU HB2 1 1
30 23138 1 1 16 LEU HB3 H 2.585 0.046 -14.067 1.00 . A A . 16 LEU HB3 1 1
30 23139 1 1 16 LEU HD11 H -0.909 0.864 -14.362 1.00 . A A . 16 LEU HD11 1 1
30 23140 1 1 16 LEU HD12 H -1.208 -0.507 -13.262 1.00 . A A . 16 LEU HD12 1 1
30 23141 1 1 16 LEU HD13 H -0.108 -0.716 -14.670 1.00 . A A . 16 LEU HD13 1 1
30 23142 1 1 16 LEU HD21 H 0.282 -0.962 -11.374 1.00 . A A . 16 LEU HD21 1 1
30 23143 1 1 16 LEU HD22 H 2.012 -0.574 -11.545 1.00 . A A . 16 LEU HD22 1 1
30 23144 1 1 16 LEU HD23 H 1.247 -1.682 -12.709 1.00 . A A . 16 LEU HD23 1 1
30 23145 1 1 16 LEU HG H 0.410 1.238 -12.363 1.00 . A A . 16 LEU HG 1 1
30 23146 1 1 16 LEU N N 2.181 3.376 -13.461 1.00 . A A . 16 LEU N 1 1
30 23147 1 1 16 LEU O O 5.035 1.225 -13.036 1.00 . A A . 16 LEU O 1 1
30 23148 1 1 17 GLU C C 6.940 3.215 -13.848 1.00 . A A . 17 GLU C 1 1
30 23149 1 1 17 GLU CA C 6.037 2.825 -15.029 1.00 . A A . 17 GLU CA 1 1
30 23150 1 1 17 GLU CB C 6.269 3.876 -16.106 1.00 . A A . 17 GLU CB 1 1
30 23151 1 1 17 GLU CD C 6.433 4.131 -18.593 1.00 . A A . 17 GLU CD 1 1
30 23152 1 1 17 GLU CG C 5.858 3.343 -17.474 1.00 . A A . 17 GLU CG 1 1
30 23153 1 1 17 GLU H H 3.932 3.367 -15.045 1.00 . A A . 17 GLU H 1 1
30 23154 1 1 17 GLU HA H 6.382 1.847 -15.401 1.00 . A A . 17 GLU HA 1 1
30 23155 1 1 17 GLU HB2 H 5.689 4.754 -15.894 1.00 . A A . 17 GLU HB2 1 1
30 23156 1 1 17 GLU HB3 H 7.328 4.138 -16.098 1.00 . A A . 17 GLU HB3 1 1
30 23157 1 1 17 GLU HE2 H 5.826 2.899 -19.845 1.00 . A A . 17 GLU HE2 1 1
30 23158 1 1 17 GLU HG2 H 6.167 2.296 -17.585 1.00 . A A . 17 GLU HG2 1 1
30 23159 1 1 17 GLU HG3 H 4.775 3.379 -17.577 1.00 . A A . 17 GLU HG3 1 1
30 23160 1 1 17 GLU N N 4.620 2.748 -14.614 1.00 . A A . 17 GLU N 1 1
30 23161 1 1 17 GLU O O 8.106 2.861 -13.864 1.00 . A A . 17 GLU O 1 1
30 23162 1 1 17 GLU OE1 O 7.242 5.002 -18.438 1.00 . A A . 17 GLU OE1 1 1
30 23163 1 1 17 GLU OE2 O 5.869 3.851 -19.714 1.00 . A A . 17 GLU OE2 1 1
30 23164 1 1 18 ASN C C 7.770 3.095 -10.927 1.00 . A A . 18 ASN C 1 1
30 23165 1 1 18 ASN CA C 7.254 4.293 -11.720 1.00 . A A . 18 ASN CA 1 1
30 23166 1 1 18 ASN CB C 6.454 5.188 -10.739 1.00 . A A . 18 ASN CB 1 1
30 23167 1 1 18 ASN CG C 6.240 6.579 -11.266 1.00 . A A . 18 ASN CG 1 1
30 23168 1 1 18 ASN H H 5.441 4.121 -12.858 1.00 . A A . 18 ASN H 1 1
30 23169 1 1 18 ASN HA H 8.120 4.880 -12.067 1.00 . A A . 18 ASN HA 1 1
30 23170 1 1 18 ASN HB2 H 5.508 4.680 -10.511 1.00 . A A . 18 ASN HB2 1 1
30 23171 1 1 18 ASN HB3 H 7.025 5.236 -9.817 1.00 . A A . 18 ASN HB3 1 1
30 23172 1 1 18 ASN HD21 H 4.351 6.531 -10.633 1.00 . A A . 18 ASN HD21 1 1
30 23173 1 1 18 ASN HD22 H 4.880 7.986 -11.392 1.00 . A A . 18 ASN HD22 1 1
30 23174 1 1 18 ASN N N 6.428 3.898 -12.860 1.00 . A A . 18 ASN N 1 1
30 23175 1 1 18 ASN ND2 N 5.042 7.075 -11.111 1.00 . A A . 18 ASN ND2 1 1
30 23176 1 1 18 ASN O O 8.731 3.199 -10.232 1.00 . A A . 18 ASN O 1 1
30 23177 1 1 18 ASN OD1 O 7.131 7.218 -11.802 1.00 . A A . 18 ASN OD1 1 1
30 23178 1 1 19 TYR C C 8.498 -0.061 -11.079 1.00 . A A . 19 TYR C 1 1
30 23179 1 1 19 TYR CA C 7.524 0.761 -10.279 1.00 . A A . 19 TYR CA 1 1
30 23180 1 1 19 TYR CB C 6.291 -0.021 -9.888 1.00 . A A . 19 TYR CB 1 1
30 23181 1 1 19 TYR CD1 C 5.664 1.407 -7.897 1.00 . A A . 19 TYR CD1 1 1
30 23182 1 1 19 TYR CD2 C 4.048 1.119 -9.672 1.00 . A A . 19 TYR CD2 1 1
30 23183 1 1 19 TYR CE1 C 4.730 2.200 -7.172 1.00 . A A . 19 TYR CE1 1 1
30 23184 1 1 19 TYR CE2 C 3.147 1.941 -8.970 1.00 . A A . 19 TYR CE2 1 1
30 23185 1 1 19 TYR CG C 5.312 0.839 -9.153 1.00 . A A . 19 TYR CG 1 1
30 23186 1 1 19 TYR CZ C 3.493 2.458 -7.718 1.00 . A A . 19 TYR CZ 1 1
30 23187 1 1 19 TYR H H 6.270 1.878 -11.623 1.00 . A A . 19 TYR H 1 1
30 23188 1 1 19 TYR HA H 8.033 1.069 -9.360 1.00 . A A . 19 TYR HA 1 1
30 23189 1 1 19 TYR HB2 H 5.779 -0.414 -10.784 1.00 . A A . 19 TYR HB2 1 1
30 23190 1 1 19 TYR HB3 H 6.602 -0.858 -9.266 1.00 . A A . 19 TYR HB3 1 1
30 23191 1 1 19 TYR HD1 H 6.641 1.224 -7.466 1.00 . A A . 19 TYR HD1 1 1
30 23192 1 1 19 TYR HD2 H 3.765 0.739 -10.628 1.00 . A A . 19 TYR HD2 1 1
30 23193 1 1 19 TYR HE1 H 5.000 2.560 -6.183 1.00 . A A . 19 TYR HE1 1 1
30 23194 1 1 19 TYR HE2 H 2.189 2.217 -9.403 1.00 . A A . 19 TYR HE2 1 1
30 23195 1 1 19 TYR HH H 2.893 3.440 -6.166 1.00 . A A . 19 TYR HH 1 1
30 23196 1 1 19 TYR N N 7.105 1.953 -11.017 1.00 . A A . 19 TYR N 1 1
30 23197 1 1 19 TYR O O 9.125 -0.988 -10.559 1.00 . A A . 19 TYR O 1 1
30 23198 1 1 19 TYR OH O 2.594 3.213 -7.062 1.00 . A A . 19 TYR OH 1 1
30 23199 1 1 20 CYS C C 10.867 0.641 -13.346 1.00 . A A . 20 CYS C 1 1
30 23200 1 1 20 CYS CA C 9.645 -0.234 -13.278 1.00 . A A . 20 CYS CA 1 1
30 23201 1 1 20 CYS CB C 9.005 -0.297 -14.657 1.00 . A A . 20 CYS CB 1 1
30 23202 1 1 20 CYS H H 8.113 1.156 -12.674 1.00 . A A . 20 CYS H 1 1
30 23203 1 1 20 CYS HA H 9.927 -1.253 -12.970 1.00 . A A . 20 CYS HA 1 1
30 23204 1 1 20 CYS HB2 H 8.625 0.703 -14.889 1.00 . A A . 20 CYS HB2 1 1
30 23205 1 1 20 CYS HB3 H 9.758 -0.537 -15.411 1.00 . A A . 20 CYS HB3 1 1
30 23206 1 1 20 CYS N N 8.658 0.340 -12.349 1.00 . A A . 20 CYS N 1 1
30 23207 1 1 20 CYS O O 11.898 0.277 -13.885 1.00 . A A . 20 CYS O 1 1
30 23208 1 1 20 CYS SG S 7.704 -1.561 -14.847 1.00 . A A . 20 CYS SG 1 1
30 23209 1 1 21 ASN C C 12.627 2.959 -11.650 1.00 . A A . 21 ASN C 1 1
30 23210 1 1 21 ASN CA C 11.853 2.831 -12.935 1.00 . A A . 21 ASN CA 1 1
30 23211 1 1 21 ASN CB C 11.340 4.187 -13.457 1.00 . A A . 21 ASN CB 1 1
30 23212 1 1 21 ASN CG C 12.496 5.098 -13.553 1.00 . A A . 21 ASN CG 1 1
30 23213 1 1 21 ASN H H 9.903 2.096 -12.410 1.00 . A A . 21 ASN H 1 1
30 23214 1 1 21 ASN HXT H 14.093 2.499 -10.761 1.00 . A A . 21 ASN HXT 1 1
30 23215 1 1 21 ASN HA H 12.633 2.436 -13.672 1.00 . A A . 21 ASN HA 1 1
30 23216 1 1 21 ASN HB2 H 10.917 4.082 -14.480 1.00 . A A . 21 ASN HB2 1 1
30 23217 1 1 21 ASN HB3 H 10.594 4.608 -12.798 1.00 . A A . 21 ASN HB3 1 1
30 23218 1 1 21 ASN HD21 H 11.487 6.446 -12.430 1.00 . A A . 21 ASN HD21 1 1
30 23219 1 1 21 ASN HD22 H 13.089 6.911 -12.920 1.00 . A A . 21 ASN HD22 1 1
30 23220 1 1 21 ASN N N 10.760 1.848 -12.832 1.00 . A A . 21 ASN N 1 1
30 23221 1 1 21 ASN ND2 N 12.337 6.246 -12.931 1.00 . A A . 21 ASN ND2 1 1
30 23222 1 1 21 ASN O O 12.161 3.355 -10.607 1.00 . A A . 21 ASN O 1 1
30 23223 1 1 21 ASN OXT O 13.883 2.594 -11.705 1.00 . A A . 21 ASN OXT 1 1
30 23224 1 1 21 ASN OD1 O 13.512 4.874 -14.139 1.00 . A A . 21 ASN OD1 1 1
30 23225 2 2 1 PHE C C -5.388 3.198 -18.442 1.00 . B B . 1 PHE C 1 1
30 23226 2 2 1 PHE CA C -4.378 3.138 -19.636 1.00 . B B . 1 PHE CA 1 1
30 23227 2 2 1 PHE CB C -4.824 2.023 -20.598 1.00 . B B . 1 PHE CB 1 1
30 23228 2 2 1 PHE CD1 C -3.279 2.415 -22.551 1.00 . B B . 1 PHE CD1 1 1
30 23229 2 2 1 PHE CD2 C -3.246 0.216 -21.505 1.00 . B B . 1 PHE CD2 1 1
30 23230 2 2 1 PHE CE1 C -2.326 1.977 -23.494 1.00 . B B . 1 PHE CE1 1 1
30 23231 2 2 1 PHE CE2 C -2.304 -0.191 -22.441 1.00 . B B . 1 PHE CE2 1 1
30 23232 2 2 1 PHE CG C -3.731 1.519 -21.569 1.00 . B B . 1 PHE CG 1 1
30 23233 2 2 1 PHE CZ C -1.856 0.669 -23.405 1.00 . B B . 1 PHE CZ 1 1
30 23234 2 2 1 PHE H1 H -2.440 2.696 -20.091 1.00 . B B . 1 PHE H1 1 1
30 23235 2 2 1 PHE H2 H -2.951 2.016 -18.699 1.00 . B B . 1 PHE H2 1 1
30 23236 2 2 1 PHE HA H -4.490 4.035 -20.176 1.00 . B B . 1 PHE HA 1 1
30 23237 2 2 1 PHE HB2 H -5.255 1.150 -20.023 1.00 . B B . 1 PHE HB2 1 1
30 23238 2 2 1 PHE HB3 H -5.636 2.426 -21.188 1.00 . B B . 1 PHE HB3 1 1
30 23239 2 2 1 PHE HD1 H -3.600 3.467 -22.695 1.00 . B B . 1 PHE HD1 1 1
30 23240 2 2 1 PHE HD2 H -3.568 -0.508 -20.748 1.00 . B B . 1 PHE HD2 1 1
30 23241 2 2 1 PHE HE1 H -1.941 2.587 -24.277 1.00 . B B . 1 PHE HE1 1 1
30 23242 2 2 1 PHE HE2 H -1.940 -1.227 -22.360 1.00 . B B . 1 PHE HE2 1 1
30 23243 2 2 1 PHE HZ H -1.141 0.355 -24.086 1.00 . B B . 1 PHE HZ 1 1
30 23244 2 2 1 PHE N N -2.954 2.931 -19.208 1.00 . B B . 1 PHE N 1 1
30 23245 2 2 1 PHE O O -5.238 2.590 -17.437 1.00 . B B . 1 PHE O 1 1
30 23246 2 2 2 VAL C C -8.322 2.869 -17.500 1.00 . B B . 2 VAL C 1 1
30 23247 2 2 2 VAL CA C -7.439 4.147 -17.550 1.00 . B B . 2 VAL CA 1 1
30 23248 2 2 2 VAL CB C -8.329 5.473 -17.743 1.00 . B B . 2 VAL CB 1 1
30 23249 2 2 2 VAL CG1 C -9.267 5.612 -16.499 1.00 . B B . 2 VAL CG1 1 1
30 23250 2 2 2 VAL CG2 C -7.450 6.735 -17.823 1.00 . B B . 2 VAL CG2 1 1
30 23251 2 2 2 VAL H H -6.610 4.448 -19.504 1.00 . B B . 2 VAL H 1 1
30 23252 2 2 2 VAL HA H -6.882 4.215 -16.620 1.00 . B B . 2 VAL HA 1 1
30 23253 2 2 2 VAL HB H -8.938 5.406 -18.654 1.00 . B B . 2 VAL HB 1 1
30 23254 2 2 2 VAL HG11 H -9.982 4.770 -16.492 1.00 . B B . 2 VAL HG11 1 1
30 23255 2 2 2 VAL HG12 H -8.682 5.657 -15.574 1.00 . B B . 2 VAL HG12 1 1
30 23256 2 2 2 VAL HG13 H -9.846 6.548 -16.577 1.00 . B B . 2 VAL HG13 1 1
30 23257 2 2 2 VAL HG21 H -6.717 6.642 -18.639 1.00 . B B . 2 VAL HG21 1 1
30 23258 2 2 2 VAL HG22 H -8.113 7.584 -18.008 1.00 . B B . 2 VAL HG22 1 1
30 23259 2 2 2 VAL HG23 H -6.938 6.905 -16.877 1.00 . B B . 2 VAL HG23 1 1
30 23260 2 2 2 VAL N N -6.459 3.970 -18.624 1.00 . B B . 2 VAL N 1 1
30 23261 2 2 2 VAL O O -8.789 2.435 -18.558 1.00 . B B . 2 VAL O 1 1
30 23262 2 2 3 ASN C C -9.976 1.198 -14.700 1.00 . B B . 3 ASN C 1 1
30 23263 2 2 3 ASN CA C -9.351 1.085 -16.102 1.00 . B B . 3 ASN CA 1 1
30 23264 2 2 3 ASN CB C -8.492 -0.177 -16.217 1.00 . B B . 3 ASN CB 1 1
30 23265 2 2 3 ASN CG C -9.293 -1.422 -16.664 1.00 . B B . 3 ASN CG 1 1
30 23266 2 2 3 ASN H H -8.111 2.729 -15.487 1.00 . B B . 3 ASN H 1 1
30 23267 2 2 3 ASN HA H -10.147 1.056 -16.839 1.00 . B B . 3 ASN HA 1 1
30 23268 2 2 3 ASN HB2 H -7.708 -0.032 -16.977 1.00 . B B . 3 ASN HB2 1 1
30 23269 2 2 3 ASN HB3 H -7.983 -0.350 -15.255 1.00 . B B . 3 ASN HB3 1 1
30 23270 2 2 3 ASN HD21 H -8.582 -1.147 -18.514 1.00 . B B . 3 ASN HD21 1 1
30 23271 2 2 3 ASN HD22 H -9.688 -2.485 -18.260 1.00 . B B . 3 ASN HD22 1 1
30 23272 2 2 3 ASN N N -8.520 2.294 -16.308 1.00 . B B . 3 ASN N 1 1
30 23273 2 2 3 ASN ND2 N -9.182 -1.713 -17.896 1.00 . B B . 3 ASN ND2 1 1
30 23274 2 2 3 ASN O O -10.111 2.305 -14.208 1.00 . B B . 3 ASN O 1 1
30 23275 2 2 3 ASN OD1 O -10.013 -2.061 -15.875 1.00 . B B . 3 ASN OD1 1 1
30 23276 2 2 4 GLN C C -9.434 -0.109 -11.797 1.00 . B B . 4 GLN C 1 1
30 23277 2 2 4 GLN CA C -10.660 0.108 -12.677 1.00 . B B . 4 GLN CA 1 1
30 23278 2 2 4 GLN CB C -11.723 -0.914 -12.440 1.00 . B B . 4 GLN CB 1 1
30 23279 2 2 4 GLN CD C -13.562 0.326 -13.738 1.00 . B B . 4 GLN CD 1 1
30 23280 2 2 4 GLN CG C -13.123 -0.249 -12.417 1.00 . B B . 4 GLN CG 1 1
30 23281 2 2 4 GLN H H -10.193 -0.785 -14.529 1.00 . B B . 4 GLN H 1 1
30 23282 2 2 4 GLN HA H -11.075 1.089 -12.410 1.00 . B B . 4 GLN HA 1 1
30 23283 2 2 4 GLN HB2 H -11.676 -1.650 -13.239 1.00 . B B . 4 GLN HB2 1 1
30 23284 2 2 4 GLN HB3 H -11.545 -1.428 -11.497 1.00 . B B . 4 GLN HB3 1 1
30 23285 2 2 4 GLN HE21 H -13.828 2.141 -12.871 1.00 . B B . 4 GLN HE21 1 1
30 23286 2 2 4 GLN HE22 H -14.191 2.061 -14.590 1.00 . B B . 4 GLN HE22 1 1
30 23287 2 2 4 GLN HG2 H -13.843 -0.997 -12.116 1.00 . B B . 4 GLN HG2 1 1
30 23288 2 2 4 GLN HG3 H -13.110 0.565 -11.692 1.00 . B B . 4 GLN HG3 1 1
30 23289 2 2 4 GLN N N -10.288 0.097 -14.059 1.00 . B B . 4 GLN N 1 1
30 23290 2 2 4 GLN NE2 N -13.885 1.621 -13.731 1.00 . B B . 4 GLN NE2 1 1
30 23291 2 2 4 GLN O O -8.313 -0.150 -12.290 1.00 . B B . 4 GLN O 1 1
30 23292 2 2 4 GLN OE1 O -13.631 -0.367 -14.728 1.00 . B B . 4 GLN OE1 1 1
30 23293 2 2 5 HIS C C -7.710 -1.596 -9.713 1.00 . B B . 5 HIS C 1 1
30 23294 2 2 5 HIS CA C -8.467 -0.277 -9.567 1.00 . B B . 5 HIS CA 1 1
30 23295 2 2 5 HIS CB C -8.889 -0.199 -8.108 1.00 . B B . 5 HIS CB 1 1
30 23296 2 2 5 HIS CD2 C -11.278 0.844 -7.791 1.00 . B B . 5 HIS CD2 1 1
30 23297 2 2 5 HIS CE1 C -10.672 2.870 -7.243 1.00 . B B . 5 HIS CE1 1 1
30 23298 2 2 5 HIS CG C -9.922 0.863 -7.839 1.00 . B B . 5 HIS CG 1 1
30 23299 2 2 5 HIS H H -10.529 0.002 -10.092 1.00 . B B . 5 HIS H 1 1
30 23300 2 2 5 HIS HA H -7.744 0.524 -9.761 1.00 . B B . 5 HIS HA 1 1
30 23301 2 2 5 HIS HB2 H -9.304 -1.145 -7.765 1.00 . B B . 5 HIS HB2 1 1
30 23302 2 2 5 HIS HB3 H -7.998 0.038 -7.508 1.00 . B B . 5 HIS HB3 1 1
30 23303 2 2 5 HIS HD1 H -8.614 2.542 -7.427 1.00 . B B . 5 HIS HD1 1 1
30 23304 2 2 5 HIS HD2 H -11.900 0.006 -8.021 1.00 . B B . 5 HIS HD2 1 1
30 23305 2 2 5 HIS HE1 H -10.714 3.904 -6.917 1.00 . B B . 5 HIS HE1 1 1
30 23306 2 2 5 HIS HE2 H -12.674 2.376 -7.432 1.00 . B B . 5 HIS HE2 1 1
30 23307 2 2 5 HIS N N -9.627 -0.137 -10.477 1.00 . B B . 5 HIS N 1 1
30 23308 2 2 5 HIS ND1 N -9.583 2.180 -7.494 1.00 . B B . 5 HIS ND1 1 1
30 23309 2 2 5 HIS NE2 N -11.707 2.101 -7.490 1.00 . B B . 5 HIS NE2 1 1
30 23310 2 2 5 HIS O O -6.505 -1.580 -9.837 1.00 . B B . 5 HIS O 1 1
30 23311 2 2 6 LEU C C -7.133 -4.193 -8.282 1.00 . B B . 6 LEU C 1 1
30 23312 2 2 6 LEU CA C -7.922 -4.029 -9.614 1.00 . B B . 6 LEU CA 1 1
30 23313 2 2 6 LEU CB C -7.091 -4.346 -10.886 1.00 . B B . 6 LEU CB 1 1
30 23314 2 2 6 LEU CD1 C -6.601 -4.409 -13.313 1.00 . B B . 6 LEU CD1 1 1
30 23315 2 2 6 LEU CD2 C -8.944 -5.094 -12.583 1.00 . B B . 6 LEU CD2 1 1
30 23316 2 2 6 LEU CG C -7.719 -4.150 -12.308 1.00 . B B . 6 LEU CG 1 1
30 23317 2 2 6 LEU H H -9.438 -2.616 -9.597 1.00 . B B . 6 LEU H 1 1
30 23318 2 2 6 LEU HA H -8.769 -4.727 -9.566 1.00 . B B . 6 LEU HA 1 1
30 23319 2 2 6 LEU HB2 H -6.173 -3.749 -10.877 1.00 . B B . 6 LEU HB2 1 1
30 23320 2 2 6 LEU HB3 H -6.801 -5.393 -10.841 1.00 . B B . 6 LEU HB3 1 1
30 23321 2 2 6 LEU HD11 H -6.916 -4.036 -14.303 1.00 . B B . 6 LEU HD11 1 1
30 23322 2 2 6 LEU HD12 H -6.392 -5.455 -13.351 1.00 . B B . 6 LEU HD12 1 1
30 23323 2 2 6 LEU HD13 H -5.691 -3.866 -13.010 1.00 . B B . 6 LEU HD13 1 1
30 23324 2 2 6 LEU HD21 H -8.738 -6.117 -12.331 1.00 . B B . 6 LEU HD21 1 1
30 23325 2 2 6 LEU HD22 H -9.214 -5.061 -13.650 1.00 . B B . 6 LEU HD22 1 1
30 23326 2 2 6 LEU HD23 H -9.800 -4.763 -12.000 1.00 . B B . 6 LEU HD23 1 1
30 23327 2 2 6 LEU HG H -8.028 -3.113 -12.433 1.00 . B B . 6 LEU HG 1 1
30 23328 2 2 6 LEU N N -8.459 -2.696 -9.675 1.00 . B B . 6 LEU N 1 1
30 23329 2 2 6 LEU O O -7.221 -3.378 -7.408 1.00 . B B . 6 LEU O 1 1
30 23330 2 2 7 CYS C C -4.997 -6.870 -6.927 1.00 . B B . 7 CYS C 1 1
30 23331 2 2 7 CYS CA C -5.796 -5.637 -6.805 1.00 . B B . 7 CYS CA 1 1
30 23332 2 2 7 CYS CB C -6.797 -5.796 -5.623 1.00 . B B . 7 CYS CB 1 1
30 23333 2 2 7 CYS H H -6.419 -6.035 -8.829 1.00 . B B . 7 CYS H 1 1
30 23334 2 2 7 CYS HA H -5.118 -4.815 -6.555 1.00 . B B . 7 CYS HA 1 1
30 23335 2 2 7 CYS HB2 H -7.721 -5.260 -5.845 1.00 . B B . 7 CYS HB2 1 1
30 23336 2 2 7 CYS HB3 H -7.034 -6.846 -5.489 1.00 . B B . 7 CYS HB3 1 1
30 23337 2 2 7 CYS N N -6.467 -5.341 -8.093 1.00 . B B . 7 CYS N 1 1
30 23338 2 2 7 CYS O O -3.796 -6.833 -6.761 1.00 . B B . 7 CYS O 1 1
30 23339 2 2 7 CYS SG S -6.007 -5.190 -4.066 1.00 . B B . 7 CYS SG 1 1
30 23340 2 2 8 ABA C C -4.148 -9.374 -8.808 1.00 . B B . 8 AIB C 1 1
30 23341 2 2 8 ABA CA C -5.074 -9.326 -7.520 1.00 . B B . 8 AIB CA 1 1
30 23342 2 2 8 ABA H H -6.681 -7.869 -7.459 1.00 . B B . 8 AIB H 1 1
30 23343 2 2 8 ABA N N -5.694 -7.969 -7.357 1.00 . B B . 8 AIB N 1 1
30 23344 2 2 8 ABA O O -3.671 -8.404 -9.328 1.00 . B B . 8 AIB O 1 1
30 23345 2 2 9 SER C C -3.096 -10.137 -11.653 1.00 . B B . 9 SER C 1 1
30 23346 2 2 9 SER CA C -2.987 -10.994 -10.402 1.00 . B B . 9 SER CA 1 1
30 23347 2 2 9 SER CB C -3.258 -12.470 -10.795 1.00 . B B . 9 SER CB 1 1
30 23348 2 2 9 SER H H -4.377 -11.330 -8.788 1.00 . B B . 9 SER H 1 1
30 23349 2 2 9 SER HA H -1.953 -10.936 -10.042 1.00 . B B . 9 SER HA 1 1
30 23350 2 2 9 SER HB2 H -3.170 -13.077 -9.878 1.00 . B B . 9 SER HB2 1 1
30 23351 2 2 9 SER HB3 H -4.263 -12.611 -11.186 1.00 . B B . 9 SER HB3 1 1
30 23352 2 2 9 SER HG H -1.543 -13.330 -11.321 1.00 . B B . 9 SER HG 1 1
30 23353 2 2 9 SER N N -3.902 -10.588 -9.309 1.00 . B B . 9 SER N 1 1
30 23354 2 2 9 SER O O -2.098 -9.899 -12.317 1.00 . B B . 9 SER O 1 1
30 23355 2 2 9 SER OG O -2.307 -12.893 -11.769 1.00 . B B . 9 SER OG 1 1
30 23356 2 2 10 HIS C C -3.593 -7.450 -12.951 1.00 . B B . 10 HIS C 1 1
30 23357 2 2 10 HIS CA C -4.478 -8.714 -13.057 1.00 . B B . 10 HIS CA 1 1
30 23358 2 2 10 HIS CB C -5.940 -8.223 -13.099 1.00 . B B . 10 HIS CB 1 1
30 23359 2 2 10 HIS CD2 C -7.792 -9.417 -11.621 1.00 . B B . 10 HIS CD2 1 1
30 23360 2 2 10 HIS CE1 C -7.942 -11.271 -12.710 1.00 . B B . 10 HIS CE1 1 1
30 23361 2 2 10 HIS CG C -6.912 -9.312 -12.688 1.00 . B B . 10 HIS CG 1 1
30 23362 2 2 10 HIS H H -5.038 -9.855 -11.356 1.00 . B B . 10 HIS H 1 1
30 23363 2 2 10 HIS HA H -4.227 -9.242 -13.973 1.00 . B B . 10 HIS HA 1 1
30 23364 2 2 10 HIS HB2 H -6.066 -7.371 -12.411 1.00 . B B . 10 HIS HB2 1 1
30 23365 2 2 10 HIS HB3 H -6.172 -7.898 -14.127 1.00 . B B . 10 HIS HB3 1 1
30 23366 2 2 10 HIS HD1 H -6.558 -10.799 -14.215 1.00 . B B . 10 HIS HD1 1 1
30 23367 2 2 10 HIS HD2 H -7.987 -8.630 -10.874 1.00 . B B . 10 HIS HD2 1 1
30 23368 2 2 10 HIS HE1 H -8.312 -12.250 -13.072 1.00 . B B . 10 HIS HE1 1 1
30 23369 2 2 10 HIS HE2 H -9.120 -10.947 -11.050 1.00 . B B . 10 HIS HE2 1 1
30 23370 2 2 10 HIS N N -4.279 -9.635 -11.944 1.00 . B B . 10 HIS N 1 1
30 23371 2 2 10 HIS ND1 N -7.044 -10.542 -13.353 1.00 . B B . 10 HIS ND1 1 1
30 23372 2 2 10 HIS NE2 N -8.395 -10.617 -11.678 1.00 . B B . 10 HIS NE2 1 1
30 23373 2 2 10 HIS O O -3.220 -6.854 -13.960 1.00 . B B . 10 HIS O 1 1
30 23374 2 2 11 LEU C C -1.111 -6.123 -11.796 1.00 . B B . 11 LEU C 1 1
30 23375 2 2 11 LEU CA C -2.568 -5.787 -11.467 1.00 . B B . 11 LEU CA 1 1
30 23376 2 2 11 LEU CB C -2.797 -5.374 -9.998 1.00 . B B . 11 LEU CB 1 1
30 23377 2 2 11 LEU CD1 C -2.961 -3.587 -8.183 1.00 . B B . 11 LEU CD1 1 1
30 23378 2 2 11 LEU CD2 C -0.807 -4.006 -9.331 1.00 . B B . 11 LEU CD2 1 1
30 23379 2 2 11 LEU CG C -2.310 -3.984 -9.530 1.00 . B B . 11 LEU CG 1 1
30 23380 2 2 11 LEU H H -3.623 -7.568 -10.933 1.00 . B B . 11 LEU H 1 1
30 23381 2 2 11 LEU HA H -2.901 -4.986 -12.120 1.00 . B B . 11 LEU HA 1 1
30 23382 2 2 11 LEU HB2 H -3.876 -5.419 -9.805 1.00 . B B . 11 LEU HB2 1 1
30 23383 2 2 11 LEU HB3 H -2.339 -6.136 -9.373 1.00 . B B . 11 LEU HB3 1 1
30 23384 2 2 11 LEU HD11 H -2.452 -2.694 -7.789 1.00 . B B . 11 LEU HD11 1 1
30 23385 2 2 11 LEU HD12 H -2.856 -4.407 -7.464 1.00 . B B . 11 LEU HD12 1 1
30 23386 2 2 11 LEU HD13 H -4.023 -3.368 -8.344 1.00 . B B . 11 LEU HD13 1 1
30 23387 2 2 11 LEU HD21 H -0.478 -3.006 -8.994 1.00 . B B . 11 LEU HD21 1 1
30 23388 2 2 11 LEU HD22 H -0.312 -4.262 -10.276 1.00 . B B . 11 LEU HD22 1 1
30 23389 2 2 11 LEU HD23 H -0.547 -4.757 -8.554 1.00 . B B . 11 LEU HD23 1 1
30 23390 2 2 11 LEU HG H -2.564 -3.238 -10.282 1.00 . B B . 11 LEU HG 1 1
30 23391 2 2 11 LEU N N -3.307 -7.031 -11.732 1.00 . B B . 11 LEU N 1 1
30 23392 2 2 11 LEU O O -0.446 -5.367 -12.532 1.00 . B B . 11 LEU O 1 1
30 23393 2 2 12 VAL C C 0.808 -7.971 -13.151 1.00 . B B . 12 VAL C 1 1
30 23394 2 2 12 VAL CA C 0.666 -7.791 -11.634 1.00 . B B . 12 VAL CA 1 1
30 23395 2 2 12 VAL CB C 0.825 -9.154 -10.901 1.00 . B B . 12 VAL CB 1 1
30 23396 2 2 12 VAL CG1 C 2.204 -9.697 -11.147 1.00 . B B . 12 VAL CG1 1 1
30 23397 2 2 12 VAL CG2 C 0.544 -8.984 -9.400 1.00 . B B . 12 VAL CG2 1 1
30 23398 2 2 12 VAL H H -1.287 -7.827 -10.761 1.00 . B B . 12 VAL H 1 1
30 23399 2 2 12 VAL HA H 1.421 -7.085 -11.281 1.00 . B B . 12 VAL HA 1 1
30 23400 2 2 12 VAL HB H 0.103 -9.862 -11.285 1.00 . B B . 12 VAL HB 1 1
30 23401 2 2 12 VAL HG11 H 2.310 -9.906 -12.214 1.00 . B B . 12 VAL HG11 1 1
30 23402 2 2 12 VAL HG12 H 2.945 -8.969 -10.854 1.00 . B B . 12 VAL HG12 1 1
30 23403 2 2 12 VAL HG13 H 2.369 -10.614 -10.594 1.00 . B B . 12 VAL HG13 1 1
30 23404 2 2 12 VAL HG21 H -0.532 -8.937 -9.231 1.00 . B B . 12 VAL HG21 1 1
30 23405 2 2 12 VAL HG22 H 0.969 -9.832 -8.872 1.00 . B B . 12 VAL HG22 1 1
30 23406 2 2 12 VAL HG23 H 1.009 -8.053 -9.043 1.00 . B B . 12 VAL HG23 1 1
30 23407 2 2 12 VAL N N -0.678 -7.272 -11.349 1.00 . B B . 12 VAL N 1 1
30 23408 2 2 12 VAL O O 1.847 -7.694 -13.725 1.00 . B B . 12 VAL O 1 1
30 23409 2 2 13 GLU C C -0.075 -7.175 -15.974 1.00 . B B . 13 GLU C 1 1
30 23410 2 2 13 GLU CA C -0.198 -8.546 -15.312 1.00 . B B . 13 GLU CA 1 1
30 23411 2 2 13 GLU CB C -1.471 -9.210 -15.895 1.00 . B B . 13 GLU CB 1 1
30 23412 2 2 13 GLU CD C -0.488 -10.853 -17.592 1.00 . B B . 13 GLU CD 1 1
30 23413 2 2 13 GLU CG C -1.329 -9.593 -17.387 1.00 . B B . 13 GLU CG 1 1
30 23414 2 2 13 GLU H H -1.095 -8.680 -13.369 1.00 . B B . 13 GLU H 1 1
30 23415 2 2 13 GLU HA H 0.681 -9.142 -15.569 1.00 . B B . 13 GLU HA 1 1
30 23416 2 2 13 GLU HB2 H -1.710 -10.111 -15.358 1.00 . B B . 13 GLU HB2 1 1
30 23417 2 2 13 GLU HB3 H -2.337 -8.553 -15.756 1.00 . B B . 13 GLU HB3 1 1
30 23418 2 2 13 GLU HE2 H 1.023 -11.539 -18.526 1.00 . B B . 13 GLU HE2 1 1
30 23419 2 2 13 GLU HG2 H -2.308 -9.770 -17.835 1.00 . B B . 13 GLU HG2 1 1
30 23420 2 2 13 GLU HG3 H -0.836 -8.793 -17.937 1.00 . B B . 13 GLU HG3 1 1
30 23421 2 2 13 GLU N N -0.257 -8.401 -13.843 1.00 . B B . 13 GLU N 1 1
30 23422 2 2 13 GLU O O 0.628 -7.049 -16.918 1.00 . B B . 13 GLU O 1 1
30 23423 2 2 13 GLU OE1 O -0.817 -11.926 -17.163 1.00 . B B . 13 GLU OE1 1 1
30 23424 2 2 13 GLU OE2 O 0.548 -10.682 -18.381 1.00 . B B . 13 GLU OE2 1 1
30 23425 2 2 14 ALA C C 0.853 -4.412 -15.884 1.00 . B B . 14 ALA C 1 1
30 23426 2 2 14 ALA CA C -0.604 -4.843 -16.102 1.00 . B B . 14 ALA CA 1 1
30 23427 2 2 14 ALA CB C -1.594 -3.862 -15.449 1.00 . B B . 14 ALA CB 1 1
30 23428 2 2 14 ALA H H -1.399 -6.263 -14.688 1.00 . B B . 14 ALA H 1 1
30 23429 2 2 14 ALA HA H -0.784 -4.897 -17.190 1.00 . B B . 14 ALA HA 1 1
30 23430 2 2 14 ALA HB1 H -1.295 -2.843 -15.660 1.00 . B B . 14 ALA HB1 1 1
30 23431 2 2 14 ALA HB2 H -2.587 -4.028 -15.862 1.00 . B B . 14 ALA HB2 1 1
30 23432 2 2 14 ALA HB3 H -1.619 -4.027 -14.357 1.00 . B B . 14 ALA HB3 1 1
30 23433 2 2 14 ALA N N -0.756 -6.155 -15.503 1.00 . B B . 14 ALA N 1 1
30 23434 2 2 14 ALA O O 1.420 -3.782 -16.779 1.00 . B B . 14 ALA O 1 1
30 23435 2 2 15 LEU C C 3.800 -5.063 -15.315 1.00 . B B . 15 LEU C 1 1
30 23436 2 2 15 LEU CA C 2.800 -4.317 -14.404 1.00 . B B . 15 LEU CA 1 1
30 23437 2 2 15 LEU CB C 3.079 -4.616 -12.932 1.00 . B B . 15 LEU CB 1 1
30 23438 2 2 15 LEU CD1 C 4.663 -2.617 -12.545 1.00 . B B . 15 LEU CD1 1 1
30 23439 2 2 15 LEU CD2 C 4.442 -4.461 -10.849 1.00 . B B . 15 LEU CD2 1 1
30 23440 2 2 15 LEU CG C 4.414 -4.124 -12.366 1.00 . B B . 15 LEU CG 1 1
30 23441 2 2 15 LEU H H 0.879 -5.199 -14.023 1.00 . B B . 15 LEU H 1 1
30 23442 2 2 15 LEU HA H 2.922 -3.247 -14.566 1.00 . B B . 15 LEU HA 1 1
30 23443 2 2 15 LEU HB2 H 2.280 -4.165 -12.343 1.00 . B B . 15 LEU HB2 1 1
30 23444 2 2 15 LEU HB3 H 3.014 -5.687 -12.824 1.00 . B B . 15 LEU HB3 1 1
30 23445 2 2 15 LEU HD11 H 4.764 -2.370 -13.594 1.00 . B B . 15 LEU HD11 1 1
30 23446 2 2 15 LEU HD12 H 5.607 -2.357 -12.051 1.00 . B B . 15 LEU HD12 1 1
30 23447 2 2 15 LEU HD13 H 3.837 -2.057 -12.117 1.00 . B B . 15 LEU HD13 1 1
30 23448 2 2 15 LEU HD21 H 4.363 -5.527 -10.687 1.00 . B B . 15 LEU HD21 1 1
30 23449 2 2 15 LEU HD22 H 3.640 -3.965 -10.323 1.00 . B B . 15 LEU HD22 1 1
30 23450 2 2 15 LEU HD23 H 5.377 -4.143 -10.409 1.00 . B B . 15 LEU HD23 1 1
30 23451 2 2 15 LEU HG H 5.219 -4.668 -12.859 1.00 . B B . 15 LEU HG 1 1
30 23452 2 2 15 LEU N N 1.415 -4.710 -14.731 1.00 . B B . 15 LEU N 1 1
30 23453 2 2 15 LEU O O 4.727 -4.425 -15.809 1.00 . B B . 15 LEU O 1 1
30 23454 2 2 16 TYR C C 4.226 -6.555 -17.956 1.00 . B B . 16 TYR C 1 1
30 23455 2 2 16 TYR CA C 4.302 -7.131 -16.543 1.00 . B B . 16 TYR CA 1 1
30 23456 2 2 16 TYR CB C 3.766 -8.571 -16.537 1.00 . B B . 16 TYR CB 1 1
30 23457 2 2 16 TYR CD1 C 5.479 -10.032 -17.752 1.00 . B B . 16 TYR CD1 1 1
30 23458 2 2 16 TYR CD2 C 3.348 -9.518 -18.843 1.00 . B B . 16 TYR CD2 1 1
30 23459 2 2 16 TYR CE1 C 5.884 -10.766 -18.899 1.00 . B B . 16 TYR CE1 1 1
30 23460 2 2 16 TYR CE2 C 3.797 -10.178 -20.014 1.00 . B B . 16 TYR CE2 1 1
30 23461 2 2 16 TYR CG C 4.190 -9.402 -17.722 1.00 . B B . 16 TYR CG 1 1
30 23462 2 2 16 TYR CZ C 5.038 -10.805 -20.015 1.00 . B B . 16 TYR CZ 1 1
30 23463 2 2 16 TYR H H 2.764 -6.752 -15.129 1.00 . B B . 16 TYR H 1 1
30 23464 2 2 16 TYR HA H 5.345 -7.127 -16.230 1.00 . B B . 16 TYR HA 1 1
30 23465 2 2 16 TYR HB2 H 4.032 -9.102 -15.619 1.00 . B B . 16 TYR HB2 1 1
30 23466 2 2 16 TYR HB3 H 2.695 -8.499 -16.569 1.00 . B B . 16 TYR HB3 1 1
30 23467 2 2 16 TYR HD1 H 6.129 -9.959 -16.888 1.00 . B B . 16 TYR HD1 1 1
30 23468 2 2 16 TYR HD2 H 2.375 -9.040 -18.814 1.00 . B B . 16 TYR HD2 1 1
30 23469 2 2 16 TYR HE1 H 6.846 -11.248 -18.915 1.00 . B B . 16 TYR HE1 1 1
30 23470 2 2 16 TYR HE2 H 3.146 -10.223 -20.879 1.00 . B B . 16 TYR HE2 1 1
30 23471 2 2 16 TYR HH H 6.277 -11.831 -21.125 1.00 . B B . 16 TYR HH 1 1
30 23472 2 2 16 TYR N N 3.543 -6.330 -15.587 1.00 . B B . 16 TYR N 1 1
30 23473 2 2 16 TYR O O 5.232 -6.454 -18.662 1.00 . B B . 16 TYR O 1 1
30 23474 2 2 16 TYR OH O 5.403 -11.439 -21.153 1.00 . B B . 16 TYR OH 1 1
30 23475 2 2 17 LEU C C 3.609 -4.289 -19.928 1.00 . B B . 17 LEU C 1 1
30 23476 2 2 17 LEU CA C 2.837 -5.571 -19.723 1.00 . B B . 17 LEU CA 1 1
30 23477 2 2 17 LEU CB C 1.335 -5.277 -19.963 1.00 . B B . 17 LEU CB 1 1
30 23478 2 2 17 LEU CD1 C -0.955 -6.278 -20.256 1.00 . B B . 17 LEU CD1 1 1
30 23479 2 2 17 LEU CD2 C 0.926 -7.245 -21.494 1.00 . B B . 17 LEU CD2 1 1
30 23480 2 2 17 LEU CG C 0.536 -6.552 -20.243 1.00 . B B . 17 LEU CG 1 1
30 23481 2 2 17 LEU H H 2.238 -6.238 -17.787 1.00 . B B . 17 LEU H 1 1
30 23482 2 2 17 LEU HA H 3.189 -6.290 -20.461 1.00 . B B . 17 LEU HA 1 1
30 23483 2 2 17 LEU HB2 H 0.900 -4.762 -19.096 1.00 . B B . 17 LEU HB2 1 1
30 23484 2 2 17 LEU HB3 H 1.254 -4.631 -20.830 1.00 . B B . 17 LEU HB3 1 1
30 23485 2 2 17 LEU HD11 H -1.222 -5.678 -19.392 1.00 . B B . 17 LEU HD11 1 1
30 23486 2 2 17 LEU HD12 H -1.512 -7.211 -20.261 1.00 . B B . 17 LEU HD12 1 1
30 23487 2 2 17 LEU HD13 H -1.211 -5.715 -21.160 1.00 . B B . 17 LEU HD13 1 1
30 23488 2 2 17 LEU HD21 H 0.432 -8.220 -21.565 1.00 . B B . 17 LEU HD21 1 1
30 23489 2 2 17 LEU HD22 H 2.006 -7.394 -21.560 1.00 . B B . 17 LEU HD22 1 1
30 23490 2 2 17 LEU HD23 H 0.613 -6.669 -22.370 1.00 . B B . 17 LEU HD23 1 1
30 23491 2 2 17 LEU HG H 0.733 -7.238 -19.429 1.00 . B B . 17 LEU HG 1 1
30 23492 2 2 17 LEU N N 3.020 -6.155 -18.391 1.00 . B B . 17 LEU N 1 1
30 23493 2 2 17 LEU O O 4.171 -4.051 -20.997 1.00 . B B . 17 LEU O 1 1
30 23494 2 2 18 VAL C C 5.887 -2.368 -18.800 1.00 . B B . 18 VAL C 1 1
30 23495 2 2 18 VAL CA C 4.369 -2.179 -19.044 1.00 . B B . 18 VAL CA 1 1
30 23496 2 2 18 VAL CB C 3.799 -1.033 -18.159 1.00 . B B . 18 VAL CB 1 1
30 23497 2 2 18 VAL CG1 C 4.149 -1.225 -16.661 1.00 . B B . 18 VAL CG1 1 1
30 23498 2 2 18 VAL CG2 C 4.234 0.311 -18.643 1.00 . B B . 18 VAL CG2 1 1
30 23499 2 2 18 VAL H H 3.103 -3.617 -18.017 1.00 . B B . 18 VAL H 1 1
30 23500 2 2 18 VAL HA H 4.266 -1.866 -20.098 1.00 . B B . 18 VAL HA 1 1
30 23501 2 2 18 VAL HB H 2.720 -1.086 -18.265 1.00 . B B . 18 VAL HB 1 1
30 23502 2 2 18 VAL HG11 H 3.734 -2.162 -16.309 1.00 . B B . 18 VAL HG11 1 1
30 23503 2 2 18 VAL HG12 H 5.220 -1.229 -16.506 1.00 . B B . 18 VAL HG12 1 1
30 23504 2 2 18 VAL HG13 H 3.683 -0.467 -16.060 1.00 . B B . 18 VAL HG13 1 1
30 23505 2 2 18 VAL HG21 H 3.727 1.074 -18.090 1.00 . B B . 18 VAL HG21 1 1
30 23506 2 2 18 VAL HG22 H 5.306 0.454 -18.529 1.00 . B B . 18 VAL HG22 1 1
30 23507 2 2 18 VAL HG23 H 4.003 0.438 -19.680 1.00 . B B . 18 VAL HG23 1 1
30 23508 2 2 18 VAL N N 3.632 -3.427 -18.895 1.00 . B B . 18 VAL N 1 1
30 23509 2 2 18 VAL O O 6.686 -1.598 -19.370 1.00 . B B . 18 VAL O 1 1
30 23510 2 2 19 CYS C C 8.404 -4.363 -18.775 1.00 . B B . 19 CYS C 1 1
30 23511 2 2 19 CYS CA C 7.722 -3.538 -17.706 1.00 . B B . 19 CYS CA 1 1
30 23512 2 2 19 CYS CB C 7.945 -4.218 -16.349 1.00 . B B . 19 CYS CB 1 1
30 23513 2 2 19 CYS H H 5.611 -3.896 -17.518 1.00 . B B . 19 CYS H 1 1
30 23514 2 2 19 CYS HA H 8.181 -2.562 -17.663 1.00 . B B . 19 CYS HA 1 1
30 23515 2 2 19 CYS HB2 H 6.980 -4.482 -15.912 1.00 . B B . 19 CYS HB2 1 1
30 23516 2 2 19 CYS HB3 H 8.550 -5.137 -16.463 1.00 . B B . 19 CYS HB3 1 1
30 23517 2 2 19 CYS N N 6.292 -3.319 -17.974 1.00 . B B . 19 CYS N 1 1
30 23518 2 2 19 CYS O O 9.567 -4.201 -19.029 1.00 . B B . 19 CYS O 1 1
30 23519 2 2 19 CYS SG S 8.847 -3.202 -15.122 1.00 . B B . 19 CYS SG 1 1
30 23520 2 2 20 GLY C C 8.864 -7.420 -19.428 1.00 . B B . 20 GLY C 1 1
30 23521 2 2 20 GLY CA C 8.246 -6.280 -20.225 1.00 . B B . 20 GLY CA 1 1
30 23522 2 2 20 GLY H H 6.680 -5.399 -19.099 1.00 . B B . 20 GLY H 1 1
30 23523 2 2 20 GLY HA2 H 7.471 -6.683 -20.893 1.00 . B B . 20 GLY HA2 1 1
30 23524 2 2 20 GLY HA3 H 9.010 -5.831 -20.860 1.00 . B B . 20 GLY HA3 1 1
30 23525 2 2 20 GLY N N 7.658 -5.293 -19.352 1.00 . B B . 20 GLY N 1 1
30 23526 2 2 20 GLY O O 8.639 -7.512 -18.249 1.00 . B B . 20 GLY O 1 1
30 23527 2 2 21 GLU C C 11.345 -9.147 -18.388 1.00 . B B . 21 GLU C 1 1
30 23528 2 2 21 GLU CA C 10.236 -9.487 -19.428 1.00 . B B . 21 GLU CA 1 1
30 23529 2 2 21 GLU CB C 10.874 -10.390 -20.489 1.00 . B B . 21 GLU CB 1 1
30 23530 2 2 21 GLU CD C 10.567 -11.913 -22.484 1.00 . B B . 21 GLU CD 1 1
30 23531 2 2 21 GLU CG C 9.893 -11.029 -21.425 1.00 . B B . 21 GLU CG 1 1
30 23532 2 2 21 GLU H H 9.699 -8.224 -21.093 1.00 . B B . 21 GLU H 1 1
30 23533 2 2 21 GLU HA H 9.461 -10.054 -18.909 1.00 . B B . 21 GLU HA 1 1
30 23534 2 2 21 GLU HB2 H 11.575 -9.833 -21.100 1.00 . B B . 21 GLU HB2 1 1
30 23535 2 2 21 GLU HB3 H 11.435 -11.155 -19.966 1.00 . B B . 21 GLU HB3 1 1
30 23536 2 2 21 GLU HE2 H 10.168 -13.371 -21.353 1.00 . B B . 21 GLU HE2 1 1
30 23537 2 2 21 GLU HG2 H 9.166 -11.603 -20.844 1.00 . B B . 21 GLU HG2 1 1
30 23538 2 2 21 GLU HG3 H 9.354 -10.250 -21.955 1.00 . B B . 21 GLU HG3 1 1
30 23539 2 2 21 GLU N N 9.594 -8.311 -20.081 1.00 . B B . 21 GLU N 1 1
30 23540 2 2 21 GLU O O 11.914 -10.028 -17.753 1.00 . B B . 21 GLU O 1 1
30 23541 2 2 21 GLU OE1 O 11.054 -11.467 -23.488 1.00 . B B . 21 GLU OE1 1 1
30 23542 2 2 21 GLU OE2 O 10.561 -13.172 -22.207 1.00 . B B . 21 GLU OE2 1 1
30 23543 2 2 22 ARG C C 12.435 -7.456 -15.826 1.00 . B B . 22 ARG C 1 1
30 23544 2 2 22 ARG CA C 12.721 -7.388 -17.329 1.00 . B B . 22 ARG CA 1 1
30 23545 2 2 22 ARG CB C 13.066 -5.952 -17.667 1.00 . B B . 22 ARG CB 1 1
30 23546 2 2 22 ARG CD C 12.512 -4.959 -19.883 1.00 . B B . 22 ARG CD 1 1
30 23547 2 2 22 ARG CG C 13.557 -5.771 -19.097 1.00 . B B . 22 ARG CG 1 1
30 23548 2 2 22 ARG CZ C 11.943 -4.388 -22.217 1.00 . B B . 22 ARG CZ 1 1
30 23549 2 2 22 ARG H H 11.099 -7.165 -18.715 1.00 . B B . 22 ARG H 1 1
30 23550 2 2 22 ARG HA H 13.627 -7.968 -17.516 1.00 . B B . 22 ARG HA 1 1
30 23551 2 2 22 ARG HB2 H 12.164 -5.370 -17.520 1.00 . B B . 22 ARG HB2 1 1
30 23552 2 2 22 ARG HB3 H 13.847 -5.562 -17.000 1.00 . B B . 22 ARG HB3 1 1
30 23553 2 2 22 ARG HD2 H 11.562 -5.476 -19.831 1.00 . B B . 22 ARG HD2 1 1
30 23554 2 2 22 ARG HD3 H 12.394 -3.966 -19.453 1.00 . B B . 22 ARG HD3 1 1
30 23555 2 2 22 ARG HE H 13.749 -4.983 -21.595 1.00 . B B . 22 ARG HE 1 1
30 23556 2 2 22 ARG HG2 H 14.513 -5.241 -19.076 1.00 . B B . 22 ARG HG2 1 1
30 23557 2 2 22 ARG HG3 H 13.671 -6.772 -19.578 1.00 . B B . 22 ARG HG3 1 1
30 23558 2 2 22 ARG HH11 H 10.386 -4.143 -20.970 1.00 . B B . 22 ARG HH11 1 1
30 23559 2 2 22 ARG HH12 H 10.089 -3.826 -22.645 1.00 . B B . 22 ARG HH12 1 1
30 23560 2 2 22 ARG HH21 H 13.249 -4.509 -23.710 1.00 . B B . 22 ARG HH21 1 1
30 23561 2 2 22 ARG HH22 H 11.654 -3.993 -24.157 1.00 . B B . 22 ARG HH22 1 1
30 23562 2 2 22 ARG N N 11.628 -7.869 -18.212 1.00 . B B . 22 ARG N 1 1
30 23563 2 2 22 ARG NE N 12.818 -4.776 -21.307 1.00 . B B . 22 ARG NE 1 1
30 23564 2 2 22 ARG NH1 N 10.716 -4.090 -21.918 1.00 . B B . 22 ARG NH1 1 1
30 23565 2 2 22 ARG NH2 N 12.308 -4.300 -23.449 1.00 . B B . 22 ARG NH2 1 1
30 23566 2 2 22 ARG O O 13.394 -7.346 -15.042 1.00 . B B . 22 ARG O 1 1
30 23567 2 2 23 GLY C C 10.593 -6.609 -13.381 1.00 . B B . 23 GLY C 1 1
30 23568 2 2 23 GLY CA C 10.895 -7.927 -14.039 1.00 . B B . 23 GLY CA 1 1
30 23569 2 2 23 GLY H H 10.498 -7.739 -16.148 1.00 . B B . 23 GLY H 1 1
30 23570 2 2 23 GLY HA2 H 9.998 -8.544 -14.009 1.00 . B B . 23 GLY HA2 1 1
30 23571 2 2 23 GLY HA3 H 11.707 -8.443 -13.506 1.00 . B B . 23 GLY HA3 1 1
30 23572 2 2 23 GLY N N 11.217 -7.684 -15.457 1.00 . B B . 23 GLY N 1 1
30 23573 2 2 23 GLY O O 10.617 -5.593 -14.047 1.00 . B B . 23 GLY O 1 1
30 23574 2 2 24 PHE C C 9.591 -5.676 -9.932 1.00 . B B . 24 PHE C 1 1
30 23575 2 2 24 PHE CA C 9.628 -5.443 -11.439 1.00 . B B . 24 PHE CA 1 1
30 23576 2 2 24 PHE CB C 8.235 -5.156 -11.932 1.00 . B B . 24 PHE CB 1 1
30 23577 2 2 24 PHE CD1 C 6.757 -7.013 -11.028 1.00 . B B . 24 PHE CD1 1 1
30 23578 2 2 24 PHE CD2 C 7.149 -6.901 -13.424 1.00 . B B . 24 PHE CD2 1 1
30 23579 2 2 24 PHE CE1 C 5.937 -8.180 -11.221 1.00 . B B . 24 PHE CE1 1 1
30 23580 2 2 24 PHE CE2 C 6.314 -8.010 -13.620 1.00 . B B . 24 PHE CE2 1 1
30 23581 2 2 24 PHE CG C 7.381 -6.400 -12.133 1.00 . B B . 24 PHE CG 1 1
30 23582 2 2 24 PHE CZ C 5.688 -8.677 -12.524 1.00 . B B . 24 PHE CZ 1 1
30 23583 2 2 24 PHE H H 10.062 -7.540 -11.649 1.00 . B B . 24 PHE H 1 1
30 23584 2 2 24 PHE HA H 10.251 -4.566 -11.629 1.00 . B B . 24 PHE HA 1 1
30 23585 2 2 24 PHE HB2 H 7.706 -4.499 -11.229 1.00 . B B . 24 PHE HB2 1 1
30 23586 2 2 24 PHE HB3 H 8.283 -4.658 -12.882 1.00 . B B . 24 PHE HB3 1 1
30 23587 2 2 24 PHE HD1 H 6.890 -6.664 -9.983 1.00 . B B . 24 PHE HD1 1 1
30 23588 2 2 24 PHE HD2 H 7.604 -6.424 -14.298 1.00 . B B . 24 PHE HD2 1 1
30 23589 2 2 24 PHE HE1 H 5.495 -8.650 -10.343 1.00 . B B . 24 PHE HE1 1 1
30 23590 2 2 24 PHE HE2 H 6.182 -8.389 -14.626 1.00 . B B . 24 PHE HE2 1 1
30 23591 2 2 24 PHE HZ H 5.073 -9.546 -12.686 1.00 . B B . 24 PHE HZ 1 1
30 23592 2 2 24 PHE N N 10.123 -6.651 -12.137 1.00 . B B . 24 PHE N 1 1
30 23593 2 2 24 PHE O O 9.864 -6.800 -9.493 1.00 . B B . 24 PHE O 1 1
30 23594 2 2 25 PHE C C 8.330 -5.530 -7.048 1.00 . B B . 25 PHE C 1 1
30 23595 2 2 25 PHE CA C 9.425 -4.651 -7.670 1.00 . B B . 25 PHE CA 1 1
30 23596 2 2 25 PHE CB C 9.346 -3.243 -7.092 1.00 . B B . 25 PHE CB 1 1
30 23597 2 2 25 PHE CD1 C 10.682 -3.092 -4.935 1.00 . B B . 25 PHE CD1 1 1
30 23598 2 2 25 PHE CD2 C 11.605 -2.107 -6.925 1.00 . B B . 25 PHE CD2 1 1
30 23599 2 2 25 PHE CE1 C 11.831 -2.654 -4.191 1.00 . B B . 25 PHE CE1 1 1
30 23600 2 2 25 PHE CE2 C 12.740 -1.654 -6.212 1.00 . B B . 25 PHE CE2 1 1
30 23601 2 2 25 PHE CG C 10.569 -2.810 -6.309 1.00 . B B . 25 PHE CG 1 1
30 23602 2 2 25 PHE CZ C 12.867 -1.916 -4.840 1.00 . B B . 25 PHE CZ 1 1
30 23603 2 2 25 PHE H H 9.211 -3.728 -9.590 1.00 . B B . 25 PHE H 1 1
30 23604 2 2 25 PHE HA H 10.380 -5.099 -7.386 1.00 . B B . 25 PHE HA 1 1
30 23605 2 2 25 PHE HB2 H 9.195 -2.554 -7.912 1.00 . B B . 25 PHE HB2 1 1
30 23606 2 2 25 PHE HB3 H 8.488 -3.170 -6.438 1.00 . B B . 25 PHE HB3 1 1
30 23607 2 2 25 PHE HD1 H 9.894 -3.611 -4.430 1.00 . B B . 25 PHE HD1 1 1
30 23608 2 2 25 PHE HD2 H 11.528 -1.872 -7.961 1.00 . B B . 25 PHE HD2 1 1
30 23609 2 2 25 PHE HE1 H 11.923 -2.916 -3.130 1.00 . B B . 25 PHE HE1 1 1
30 23610 2 2 25 PHE HE2 H 13.488 -1.098 -6.738 1.00 . B B . 25 PHE HE2 1 1
30 23611 2 2 25 PHE HZ H 13.706 -1.543 -4.291 1.00 . B B . 25 PHE HZ 1 1
30 23612 2 2 25 PHE N N 9.363 -4.599 -9.151 1.00 . B B . 25 PHE N 1 1
30 23613 2 2 25 PHE O O 7.388 -5.940 -7.688 1.00 . B B . 25 PHE O 1 1
30 23614 2 2 26 TYR C C 7.428 -8.066 -5.545 1.00 . B B . 26 TYR C 1 1
30 23615 2 2 26 TYR CA C 7.521 -6.630 -4.993 1.00 . B B . 26 TYR CA 1 1
30 23616 2 2 26 TYR CB C 6.139 -6.000 -4.895 1.00 . B B . 26 TYR CB 1 1
30 23617 2 2 26 TYR CD1 C 5.414 -6.735 -2.599 1.00 . B B . 26 TYR CD1 1 1
30 23618 2 2 26 TYR CD2 C 4.116 -7.445 -4.482 1.00 . B B . 26 TYR CD2 1 1
30 23619 2 2 26 TYR CE1 C 4.566 -7.446 -1.733 1.00 . B B . 26 TYR CE1 1 1
30 23620 2 2 26 TYR CE2 C 3.256 -8.180 -3.612 1.00 . B B . 26 TYR CE2 1 1
30 23621 2 2 26 TYR CG C 5.216 -6.721 -3.982 1.00 . B B . 26 TYR CG 1 1
30 23622 2 2 26 TYR CZ C 3.489 -8.151 -2.243 1.00 . B B . 26 TYR CZ 1 1
30 23623 2 2 26 TYR H H 9.193 -5.329 -5.235 1.00 . B B . 26 TYR H 1 1
30 23624 2 2 26 TYR HA H 7.908 -6.692 -3.973 1.00 . B B . 26 TYR HA 1 1
30 23625 2 2 26 TYR HB2 H 6.245 -4.967 -4.532 1.00 . B B . 26 TYR HB2 1 1
30 23626 2 2 26 TYR HB3 H 5.666 -5.971 -5.878 1.00 . B B . 26 TYR HB3 1 1
30 23627 2 2 26 TYR HD1 H 6.242 -6.201 -2.157 1.00 . B B . 26 TYR HD1 1 1
30 23628 2 2 26 TYR HD2 H 3.931 -7.446 -5.550 1.00 . B B . 26 TYR HD2 1 1
30 23629 2 2 26 TYR HE1 H 4.754 -7.430 -0.648 1.00 . B B . 26 TYR HE1 1 1
30 23630 2 2 26 TYR HE2 H 2.457 -8.749 -4.033 1.00 . B B . 26 TYR HE2 1 1
30 23631 2 2 26 TYR HH H 1.922 -9.250 -1.827 1.00 . B B . 26 TYR HH 1 1
30 23632 2 2 26 TYR N N 8.449 -5.762 -5.738 1.00 . B B . 26 TYR N 1 1
30 23633 2 2 26 TYR O O 6.388 -8.504 -6.066 1.00 . B B . 26 TYR O 1 1
30 23634 2 2 26 TYR OH O 2.687 -8.826 -1.374 1.00 . B B . 26 TYR OH 1 1
30 23635 2 2 27 THR C C 8.790 -10.976 -4.385 1.00 . B B . 27 THR C 1 1
30 23636 2 2 27 THR CA C 8.578 -10.229 -5.705 1.00 . B B . 27 THR CA 1 1
30 23637 2 2 27 THR CB C 9.722 -10.405 -6.756 1.00 . B B . 27 THR CB 1 1
30 23638 2 2 27 THR CG2 C 11.094 -9.998 -6.173 1.00 . B B . 27 THR CG2 1 1
30 23639 2 2 27 THR H H 9.319 -8.380 -4.970 1.00 . B B . 27 THR H 1 1
30 23640 2 2 27 THR HA H 7.656 -10.548 -6.160 1.00 . B B . 27 THR HA 1 1
30 23641 2 2 27 THR HB H 9.492 -9.752 -7.599 1.00 . B B . 27 THR HB 1 1
30 23642 2 2 27 THR HG1 H 10.289 -11.784 -8.088 1.00 . B B . 27 THR HG1 1 1
30 23643 2 2 27 THR HG21 H 11.819 -10.022 -6.978 1.00 . B B . 27 THR HG21 1 1
30 23644 2 2 27 THR HG22 H 11.365 -10.732 -5.408 1.00 . B B . 27 THR HG22 1 1
30 23645 2 2 27 THR HG23 H 11.060 -8.985 -5.769 1.00 . B B . 27 THR HG23 1 1
30 23646 2 2 27 THR N N 8.502 -8.801 -5.348 1.00 . B B . 27 THR N 1 1
30 23647 2 2 27 THR O O 9.528 -11.969 -4.325 1.00 . B B . 27 THR O 1 1
30 23648 2 2 27 THR OG1 O 9.792 -11.754 -7.236 1.00 . B B . 27 THR OG1 1 1
30 23649 2 2 28 LYS C C 7.172 -12.261 -1.873 1.00 . B B . 28 LYS C 1 1
30 23650 2 2 28 LYS CA C 8.273 -11.197 -2.024 1.00 . B B . 28 LYS CA 1 1
30 23651 2 2 28 LYS CB C 8.061 -10.174 -0.875 1.00 . B B . 28 LYS CB 1 1
30 23652 2 2 28 LYS CD C 10.013 -10.426 0.709 1.00 . B B . 28 LYS CD 1 1
30 23653 2 2 28 LYS CE C 9.323 -10.282 2.100 1.00 . B B . 28 LYS CE 1 1
30 23654 2 2 28 LYS CG C 9.329 -9.557 -0.348 1.00 . B B . 28 LYS CG 1 1
30 23655 2 2 28 LYS H H 7.604 -9.680 -3.425 1.00 . B B . 28 LYS H 1 1
30 23656 2 2 28 LYS HA H 9.248 -11.651 -1.920 1.00 . B B . 28 LYS HA 1 1
30 23657 2 2 28 LYS HB2 H 7.401 -9.386 -1.217 1.00 . B B . 28 LYS HB2 1 1
30 23658 2 2 28 LYS HB3 H 7.569 -10.719 -0.069 1.00 . B B . 28 LYS HB3 1 1
30 23659 2 2 28 LYS HD2 H 10.013 -11.468 0.371 1.00 . B B . 28 LYS HD2 1 1
30 23660 2 2 28 LYS HD3 H 11.037 -10.114 0.789 1.00 . B B . 28 LYS HD3 1 1
30 23661 2 2 28 LYS HE2 H 9.481 -9.277 2.522 1.00 . B B . 28 LYS HE2 1 1
30 23662 2 2 28 LYS HE3 H 8.251 -10.506 2.000 1.00 . B B . 28 LYS HE3 1 1
30 23663 2 2 28 LYS HG2 H 9.995 -9.372 -1.194 1.00 . B B . 28 LYS HG2 1 1
30 23664 2 2 28 LYS HG3 H 9.102 -8.600 0.097 1.00 . B B . 28 LYS HG3 1 1
30 23665 2 2 28 LYS HZ1 H 10.941 -10.980 3.249 1.00 . B B . 28 LYS HZ1 1 1
30 23666 2 2 28 LYS HZ2 H 10.020 -12.190 2.603 1.00 . B B . 28 LYS HZ2 1 1
30 23667 2 2 28 LYS HZ3 H 9.471 -11.293 3.927 1.00 . B B . 28 LYS HZ3 1 1
30 23668 2 2 28 LYS N N 8.187 -10.513 -3.338 1.00 . B B . 28 LYS N 1 1
30 23669 2 2 28 LYS NZ N 9.975 -11.260 3.024 1.00 . B B . 28 LYS NZ 1 1
30 23670 2 2 28 LYS O O 5.987 -11.925 -1.844 1.00 . B B . 28 LYS O 1 1
30 23671 2 2 29 PRO C C 5.869 -14.434 -0.084 1.00 . B B . 29 PRO C 1 1
30 23672 2 2 29 PRO CA C 6.423 -14.501 -1.528 1.00 . B B . 29 PRO CA 1 1
30 23673 2 2 29 PRO CB C 7.069 -15.866 -1.840 1.00 . B B . 29 PRO CB 1 1
30 23674 2 2 29 PRO CD C 8.836 -14.229 -1.781 1.00 . B B . 29 PRO CD 1 1
30 23675 2 2 29 PRO CG C 8.495 -15.679 -1.394 1.00 . B B . 29 PRO CG 1 1
30 23676 2 2 29 PRO HA H 5.615 -14.315 -2.214 1.00 . B B . 29 PRO HA 1 1
30 23677 2 2 29 PRO HB2 H 6.589 -16.669 -1.263 1.00 . B B . 29 PRO HB2 1 1
30 23678 2 2 29 PRO HB3 H 7.029 -16.086 -2.913 1.00 . B B . 29 PRO HB3 1 1
30 23679 2 2 29 PRO HD2 H 9.495 -13.804 -1.027 1.00 . B B . 29 PRO HD2 1 1
30 23680 2 2 29 PRO HD3 H 9.305 -14.174 -2.772 1.00 . B B . 29 PRO HD3 1 1
30 23681 2 2 29 PRO HG2 H 8.559 -15.786 -0.312 1.00 . B B . 29 PRO HG2 1 1
30 23682 2 2 29 PRO HG3 H 9.168 -16.384 -1.889 1.00 . B B . 29 PRO HG3 1 1
30 23683 2 2 29 PRO N N 7.505 -13.550 -1.757 1.00 . B B . 29 PRO N 1 1
30 23684 2 2 29 PRO O O 6.597 -14.536 0.902 1.00 . B B . 29 PRO O 1 1
30 23685 2 2 30 THR C C 2.904 -15.130 1.712 1.00 . B B . 30 THR C 1 1
30 23686 2 2 30 THR CA C 3.875 -14.013 1.312 1.00 . B B . 30 THR CA 1 1
30 23687 2 2 30 THR CB C 3.191 -12.595 1.370 1.00 . B B . 30 THR CB 1 1
30 23688 2 2 30 THR CG2 C 2.166 -12.410 0.165 1.00 . B B . 30 THR CG2 1 1
30 23689 2 2 30 THR H H 3.981 -14.090 -0.857 1.00 . B B . 30 THR H 1 1
30 23690 2 2 30 THR HXT H 1.938 -16.528 1.205 1.00 . B B . 30 THR HXT 1 1
30 23691 2 2 30 THR HA H 4.611 -14.086 2.084 1.00 . B B . 30 THR HA 1 1
30 23692 2 2 30 THR HB H 3.976 -11.797 1.307 1.00 . B B . 30 THR HB 1 1
30 23693 2 2 30 THR HG1 H 3.120 -12.860 3.221 1.00 . B B . 30 THR HG1 1 1
30 23694 2 2 30 THR HG21 H 2.647 -12.631 -0.777 1.00 . B B . 30 THR HG21 1 1
30 23695 2 2 30 THR HG22 H 1.775 -11.406 0.108 1.00 . B B . 30 THR HG22 1 1
30 23696 2 2 30 THR HG23 H 1.365 -13.098 0.291 1.00 . B B . 30 THR HG23 1 1
30 23697 2 2 30 THR N N 4.546 -14.191 0.002 1.00 . B B . 30 THR N 1 1
30 23698 2 2 30 THR O O 2.835 -15.561 2.836 1.00 . B B . 30 THR O 1 1
30 23699 2 2 30 THR OXT O 2.336 -15.745 0.759 1.00 . B B . 30 THR OXT 1 1
30 23700 2 2 30 THR OG1 O 2.555 -12.415 2.556 1.00 . B B . 30 THR OG1 1 1
31 23701 1 1 1 GLY C C 1.908 2.365 -1.787 1.00 . A A . 1 GLY C 1 1
31 23702 1 1 1 GLY CA C 2.741 1.692 -0.732 1.00 . A A . 1 GLY CA 1 1
31 23703 1 1 1 GLY H1 H 2.574 0.658 1.025 1.00 . A A . 1 GLY H1 1 1
31 23704 1 1 1 GLY H2 H 1.118 1.149 0.401 1.00 . A A . 1 GLY H2 1 1
31 23705 1 1 1 GLY HA2 H 3.145 2.456 -0.067 1.00 . A A . 1 GLY HA2 1 1
31 23706 1 1 1 GLY HA3 H 3.549 1.197 -1.271 1.00 . A A . 1 GLY HA3 1 1
31 23707 1 1 1 GLY N N 2.027 0.723 0.137 1.00 . A A . 1 GLY N 1 1
31 23708 1 1 1 GLY O O 0.702 2.379 -1.776 1.00 . A A . 1 GLY O 1 1
31 23709 1 1 2 ILE C C 0.924 2.522 -4.643 1.00 . A A . 2 ILE C 1 1
31 23710 1 1 2 ILE CA C 1.822 3.577 -3.951 1.00 . A A . 2 ILE CA 1 1
31 23711 1 1 2 ILE CB C 2.829 4.171 -4.997 1.00 . A A . 2 ILE CB 1 1
31 23712 1 1 2 ILE CD1 C 5.029 5.470 -5.225 1.00 . A A . 2 ILE CD1 1 1
31 23713 1 1 2 ILE CG1 C 3.888 5.003 -4.278 1.00 . A A . 2 ILE CG1 1 1
31 23714 1 1 2 ILE CG2 C 2.098 5.039 -6.068 1.00 . A A . 2 ILE CG2 1 1
31 23715 1 1 2 ILE H H 3.569 2.854 -2.896 1.00 . A A . 2 ILE H 1 1
31 23716 1 1 2 ILE HA H 1.191 4.373 -3.544 1.00 . A A . 2 ILE HA 1 1
31 23717 1 1 2 ILE HB H 3.331 3.340 -5.487 1.00 . A A . 2 ILE HB 1 1
31 23718 1 1 2 ILE HD11 H 4.697 6.257 -5.910 1.00 . A A . 2 ILE HD11 1 1
31 23719 1 1 2 ILE HD12 H 5.848 5.861 -4.598 1.00 . A A . 2 ILE HD12 1 1
31 23720 1 1 2 ILE HD13 H 5.380 4.599 -5.801 1.00 . A A . 2 ILE HD13 1 1
31 23721 1 1 2 ILE HG12 H 3.440 5.868 -3.775 1.00 . A A . 2 ILE HG12 1 1
31 23722 1 1 2 ILE HG13 H 4.348 4.372 -3.515 1.00 . A A . 2 ILE HG13 1 1
31 23723 1 1 2 ILE HG21 H 1.682 5.933 -5.605 1.00 . A A . 2 ILE HG21 1 1
31 23724 1 1 2 ILE HG22 H 2.768 5.335 -6.852 1.00 . A A . 2 ILE HG22 1 1
31 23725 1 1 2 ILE HG23 H 1.292 4.468 -6.518 1.00 . A A . 2 ILE HG23 1 1
31 23726 1 1 2 ILE N N 2.570 2.908 -2.838 1.00 . A A . 2 ILE N 1 1
31 23727 1 1 2 ILE O O -0.122 2.802 -5.165 1.00 . A A . 2 ILE O 1 1
31 23728 1 1 3 VAL C C -0.577 -0.173 -4.569 1.00 . A A . 3 VAL C 1 1
31 23729 1 1 3 VAL CA C 0.684 0.189 -5.334 1.00 . A A . 3 VAL CA 1 1
31 23730 1 1 3 VAL CB C 1.642 -1.044 -5.514 1.00 . A A . 3 VAL CB 1 1
31 23731 1 1 3 VAL CG1 C 1.972 -1.757 -4.232 1.00 . A A . 3 VAL CG1 1 1
31 23732 1 1 3 VAL CG2 C 1.014 -2.003 -6.513 1.00 . A A . 3 VAL CG2 1 1
31 23733 1 1 3 VAL H H 2.288 1.084 -4.268 1.00 . A A . 3 VAL H 1 1
31 23734 1 1 3 VAL HA H 0.373 0.526 -6.332 1.00 . A A . 3 VAL HA 1 1
31 23735 1 1 3 VAL HB H 2.571 -0.653 -5.907 1.00 . A A . 3 VAL HB 1 1
31 23736 1 1 3 VAL HG11 H 2.228 -1.042 -3.463 1.00 . A A . 3 VAL HG11 1 1
31 23737 1 1 3 VAL HG12 H 1.134 -2.365 -3.909 1.00 . A A . 3 VAL HG12 1 1
31 23738 1 1 3 VAL HG13 H 2.837 -2.403 -4.393 1.00 . A A . 3 VAL HG13 1 1
31 23739 1 1 3 VAL HG21 H 0.031 -2.332 -6.185 1.00 . A A . 3 VAL HG21 1 1
31 23740 1 1 3 VAL HG22 H 0.895 -1.478 -7.469 1.00 . A A . 3 VAL HG22 1 1
31 23741 1 1 3 VAL HG23 H 1.652 -2.858 -6.676 1.00 . A A . 3 VAL HG23 1 1
31 23742 1 1 3 VAL N N 1.401 1.286 -4.678 1.00 . A A . 3 VAL N 1 1
31 23743 1 1 3 VAL O O -1.562 -0.487 -5.152 1.00 . A A . 3 VAL O 1 1
31 23744 1 1 4 GLU C C -2.742 0.864 -2.585 1.00 . A A . 4 GLU C 1 1
31 23745 1 1 4 GLU CA C -1.752 -0.285 -2.451 1.00 . A A . 4 GLU CA 1 1
31 23746 1 1 4 GLU CB C -1.346 -0.474 -0.986 1.00 . A A . 4 GLU CB 1 1
31 23747 1 1 4 GLU CD C -2.451 -2.608 -0.362 1.00 . A A . 4 GLU CD 1 1
31 23748 1 1 4 GLU CG C -2.400 -1.128 -0.152 1.00 . A A . 4 GLU CG 1 1
31 23749 1 1 4 GLU H H 0.274 0.256 -2.787 1.00 . A A . 4 GLU H 1 1
31 23750 1 1 4 GLU HA H -2.214 -1.200 -2.829 1.00 . A A . 4 GLU HA 1 1
31 23751 1 1 4 GLU HB2 H -0.432 -1.093 -0.934 1.00 . A A . 4 GLU HB2 1 1
31 23752 1 1 4 GLU HB3 H -1.154 0.497 -0.523 1.00 . A A . 4 GLU HB3 1 1
31 23753 1 1 4 GLU HE2 H -1.394 -4.112 -0.413 1.00 . A A . 4 GLU HE2 1 1
31 23754 1 1 4 GLU HG2 H -2.194 -0.937 0.910 1.00 . A A . 4 GLU HG2 1 1
31 23755 1 1 4 GLU HG3 H -3.368 -0.704 -0.407 1.00 . A A . 4 GLU HG3 1 1
31 23756 1 1 4 GLU N N -0.566 -0.025 -3.256 1.00 . A A . 4 GLU N 1 1
31 23757 1 1 4 GLU O O -3.940 0.630 -2.744 1.00 . A A . 4 GLU O 1 1
31 23758 1 1 4 GLU OE1 O -3.411 -3.181 -0.694 1.00 . A A . 4 GLU OE1 1 1
31 23759 1 1 4 GLU OE2 O -1.306 -3.189 -0.243 1.00 . A A . 4 GLU OE2 1 1
31 23760 1 1 5 GLN C C -3.738 3.001 -4.410 1.00 . A A . 5 GLN C 1 1
31 23761 1 1 5 GLN CA C -3.111 3.228 -3.018 1.00 . A A . 5 GLN CA 1 1
31 23762 1 1 5 GLN CB C -2.307 4.547 -3.053 1.00 . A A . 5 GLN CB 1 1
31 23763 1 1 5 GLN CD C -3.174 5.544 -0.868 1.00 . A A . 5 GLN CD 1 1
31 23764 1 1 5 GLN CG C -1.948 5.119 -1.658 1.00 . A A . 5 GLN CG 1 1
31 23765 1 1 5 GLN H H -1.261 2.237 -2.572 1.00 . A A . 5 GLN H 1 1
31 23766 1 1 5 GLN HA H -3.901 3.312 -2.285 1.00 . A A . 5 GLN HA 1 1
31 23767 1 1 5 GLN HB2 H -1.404 4.408 -3.631 1.00 . A A . 5 GLN HB2 1 1
31 23768 1 1 5 GLN HB3 H -2.904 5.296 -3.572 1.00 . A A . 5 GLN HB3 1 1
31 23769 1 1 5 GLN HE21 H -2.491 4.645 0.778 1.00 . A A . 5 GLN HE21 1 1
31 23770 1 1 5 GLN HE22 H -4.000 5.477 0.930 1.00 . A A . 5 GLN HE22 1 1
31 23771 1 1 5 GLN HG2 H -1.323 4.408 -1.096 1.00 . A A . 5 GLN HG2 1 1
31 23772 1 1 5 GLN HG3 H -1.364 6.035 -1.807 1.00 . A A . 5 GLN HG3 1 1
31 23773 1 1 5 GLN N N -2.237 2.086 -2.680 1.00 . A A . 5 GLN N 1 1
31 23774 1 1 5 GLN NE2 N -3.232 5.192 0.391 1.00 . A A . 5 GLN NE2 1 1
31 23775 1 1 5 GLN O O -4.895 3.312 -4.643 1.00 . A A . 5 GLN O 1 1
31 23776 1 1 5 GLN OE1 O -4.039 6.260 -1.396 1.00 . A A . 5 GLN OE1 1 1
31 23777 1 1 6 CYS C C -4.582 1.111 -6.630 1.00 . A A . 6 CYS C 1 1
31 23778 1 1 6 CYS CA C -3.526 2.231 -6.678 1.00 . A A . 6 CYS CA 1 1
31 23779 1 1 6 CYS CB C -2.416 1.963 -7.711 1.00 . A A . 6 CYS CB 1 1
31 23780 1 1 6 CYS H H -1.986 2.236 -5.164 1.00 . A A . 6 CYS H 1 1
31 23781 1 1 6 CYS HA H -4.016 3.145 -6.992 1.00 . A A . 6 CYS HA 1 1
31 23782 1 1 6 CYS HB2 H -2.539 2.655 -8.552 1.00 . A A . 6 CYS HB2 1 1
31 23783 1 1 6 CYS HB3 H -1.449 2.191 -7.250 1.00 . A A . 6 CYS HB3 1 1
31 23784 1 1 6 CYS N N -2.976 2.472 -5.348 1.00 . A A . 6 CYS N 1 1
31 23785 1 1 6 CYS O O -5.606 1.212 -7.311 1.00 . A A . 6 CYS O 1 1
31 23786 1 1 6 CYS SG S -2.337 0.276 -8.432 1.00 . A A . 6 CYS SG 1 1
31 23787 1 1 7 CYS C C -6.717 -0.509 -5.087 1.00 . A A . 7 CYS C 1 1
31 23788 1 1 7 CYS CA C -5.414 -0.983 -5.715 1.00 . A A . 7 CYS CA 1 1
31 23789 1 1 7 CYS CB C -4.822 -2.211 -4.930 1.00 . A A . 7 CYS CB 1 1
31 23790 1 1 7 CYS H H -3.604 0.056 -5.220 1.00 . A A . 7 CYS H 1 1
31 23791 1 1 7 CYS HA H -5.635 -1.322 -6.714 1.00 . A A . 7 CYS HA 1 1
31 23792 1 1 7 CYS HB2 H -3.836 -2.421 -5.323 1.00 . A A . 7 CYS HB2 1 1
31 23793 1 1 7 CYS HB3 H -4.739 -1.993 -3.870 1.00 . A A . 7 CYS HB3 1 1
31 23794 1 1 7 CYS N N -4.410 0.103 -5.788 1.00 . A A . 7 CYS N 1 1
31 23795 1 1 7 CYS O O -7.794 -0.870 -5.591 1.00 . A A . 7 CYS O 1 1
31 23796 1 1 7 CYS SG S -5.871 -3.653 -5.179 1.00 . A A . 7 CYS SG 1 1
31 23797 1 1 8 THR C C -8.497 1.908 -4.169 1.00 . A A . 8 THR C 1 1
31 23798 1 1 8 THR CA C -7.799 0.813 -3.349 1.00 . A A . 8 THR CA 1 1
31 23799 1 1 8 THR CB C -7.430 1.336 -1.926 1.00 . A A . 8 THR CB 1 1
31 23800 1 1 8 THR CG2 C -6.983 2.739 -1.915 1.00 . A A . 8 THR CG2 1 1
31 23801 1 1 8 THR H H -5.681 0.511 -3.666 1.00 . A A . 8 THR H 1 1
31 23802 1 1 8 THR HA H -8.500 0.000 -3.210 1.00 . A A . 8 THR HA 1 1
31 23803 1 1 8 THR HB H -6.625 0.719 -1.528 1.00 . A A . 8 THR HB 1 1
31 23804 1 1 8 THR HG1 H -9.208 1.829 -1.425 1.00 . A A . 8 THR HG1 1 1
31 23805 1 1 8 THR HG21 H -6.633 3.000 -0.913 1.00 . A A . 8 THR HG21 1 1
31 23806 1 1 8 THR HG22 H -7.811 3.407 -2.172 1.00 . A A . 8 THR HG22 1 1
31 23807 1 1 8 THR HG23 H -6.159 2.885 -2.609 1.00 . A A . 8 THR HG23 1 1
31 23808 1 1 8 THR N N -6.631 0.275 -4.043 1.00 . A A . 8 THR N 1 1
31 23809 1 1 8 THR O O -9.627 2.290 -3.872 1.00 . A A . 8 THR O 1 1
31 23810 1 1 8 THR OG1 O -8.579 1.200 -1.092 1.00 . A A . 8 THR OG1 1 1
31 23811 1 1 9 SER C C -8.410 2.748 -7.441 1.00 . A A . 9 SER C 1 1
31 23812 1 1 9 SER CA C -8.381 3.447 -6.057 1.00 . A A . 9 SER CA 1 1
31 23813 1 1 9 SER CB C -7.525 4.698 -5.994 1.00 . A A . 9 SER CB 1 1
31 23814 1 1 9 SER H H -6.921 2.074 -5.383 1.00 . A A . 9 SER H 1 1
31 23815 1 1 9 SER HA H -9.401 3.692 -5.779 1.00 . A A . 9 SER HA 1 1
31 23816 1 1 9 SER HB2 H -6.630 4.594 -6.618 1.00 . A A . 9 SER HB2 1 1
31 23817 1 1 9 SER HB3 H -8.103 5.561 -6.324 1.00 . A A . 9 SER HB3 1 1
31 23818 1 1 9 SER HG H -6.468 4.319 -4.438 1.00 . A A . 9 SER HG 1 1
31 23819 1 1 9 SER N N -7.831 2.404 -5.189 1.00 . A A . 9 SER N 1 1
31 23820 1 1 9 SER O O -8.725 1.542 -7.526 1.00 . A A . 9 SER O 1 1
31 23821 1 1 9 SER OG O -7.128 4.970 -4.664 1.00 . A A . 9 SER OG 1 1
31 23822 1 1 10 ILE C C -6.591 3.245 -10.327 1.00 . A A . 10 ILE C 1 1
31 23823 1 1 10 ILE CA C -8.000 2.853 -9.852 1.00 . A A . 10 ILE CA 1 1
31 23824 1 1 10 ILE CB C -9.044 3.430 -10.814 1.00 . A A . 10 ILE CB 1 1
31 23825 1 1 10 ILE CD1 C -11.009 1.796 -10.166 1.00 . A A . 10 ILE CD1 1 1
31 23826 1 1 10 ILE CG1 C -10.514 3.275 -10.319 1.00 . A A . 10 ILE CG1 1 1
31 23827 1 1 10 ILE CG2 C -8.865 2.786 -12.232 1.00 . A A . 10 ILE CG2 1 1
31 23828 1 1 10 ILE H H -7.856 4.435 -8.434 1.00 . A A . 10 ILE H 1 1
31 23829 1 1 10 ILE HA H -8.083 1.761 -9.802 1.00 . A A . 10 ILE HA 1 1
31 23830 1 1 10 ILE HB H -8.850 4.499 -10.906 1.00 . A A . 10 ILE HB 1 1
31 23831 1 1 10 ILE HD11 H -10.257 1.208 -9.641 1.00 . A A . 10 ILE HD11 1 1
31 23832 1 1 10 ILE HD12 H -11.927 1.774 -9.586 1.00 . A A . 10 ILE HD12 1 1
31 23833 1 1 10 ILE HD13 H -11.196 1.377 -11.148 1.00 . A A . 10 ILE HD13 1 1
31 23834 1 1 10 ILE HG12 H -10.571 3.727 -9.327 1.00 . A A . 10 ILE HG12 1 1
31 23835 1 1 10 ILE HG13 H -11.147 3.856 -11.017 1.00 . A A . 10 ILE HG13 1 1
31 23836 1 1 10 ILE HG21 H -9.743 3.000 -12.852 1.00 . A A . 10 ILE HG21 1 1
31 23837 1 1 10 ILE HG22 H -7.988 3.221 -12.713 1.00 . A A . 10 ILE HG22 1 1
31 23838 1 1 10 ILE HG23 H -8.716 1.704 -12.144 1.00 . A A . 10 ILE HG23 1 1
31 23839 1 1 10 ILE N N -8.097 3.467 -8.523 1.00 . A A . 10 ILE N 1 1
31 23840 1 1 10 ILE O O -6.181 4.404 -10.271 1.00 . A A . 10 ILE O 1 1
31 23841 1 1 11 CYS C C -4.224 3.138 -12.379 1.00 . A A . 11 CYS C 1 1
31 23842 1 1 11 CYS CA C -4.383 2.448 -11.034 1.00 . A A . 11 CYS CA 1 1
31 23843 1 1 11 CYS CB C -3.687 1.097 -11.047 1.00 . A A . 11 CYS CB 1 1
31 23844 1 1 11 CYS H H -6.147 1.325 -10.662 1.00 . A A . 11 CYS H 1 1
31 23845 1 1 11 CYS HA H -3.923 3.083 -10.279 1.00 . A A . 11 CYS HA 1 1
31 23846 1 1 11 CYS HB2 H -4.035 0.558 -11.925 1.00 . A A . 11 CYS HB2 1 1
31 23847 1 1 11 CYS HB3 H -2.614 1.227 -11.122 1.00 . A A . 11 CYS HB3 1 1
31 23848 1 1 11 CYS N N -5.797 2.243 -10.688 1.00 . A A . 11 CYS N 1 1
31 23849 1 1 11 CYS O O -5.175 3.305 -13.144 1.00 . A A . 11 CYS O 1 1
31 23850 1 1 11 CYS SG S -4.021 0.083 -9.578 1.00 . A A . 11 CYS SG 1 1
31 23851 1 1 12 SER C C -1.445 3.626 -14.514 1.00 . A A . 12 SER C 1 1
31 23852 1 1 12 SER CA C -2.755 4.202 -13.991 1.00 . A A . 12 SER CA 1 1
31 23853 1 1 12 SER CB C -2.701 5.739 -13.893 1.00 . A A . 12 SER CB 1 1
31 23854 1 1 12 SER H H -2.264 3.544 -11.990 1.00 . A A . 12 SER H 1 1
31 23855 1 1 12 SER HA H -3.560 3.936 -14.680 1.00 . A A . 12 SER HA 1 1
31 23856 1 1 12 SER HB2 H -1.907 6.047 -13.209 1.00 . A A . 12 SER HB2 1 1
31 23857 1 1 12 SER HB3 H -2.484 6.136 -14.888 1.00 . A A . 12 SER HB3 1 1
31 23858 1 1 12 SER HG H -4.625 5.603 -13.501 1.00 . A A . 12 SER HG 1 1
31 23859 1 1 12 SER N N -3.019 3.615 -12.675 1.00 . A A . 12 SER N 1 1
31 23860 1 1 12 SER O O -0.541 3.291 -13.738 1.00 . A A . 12 SER O 1 1
31 23861 1 1 12 SER OG O -3.932 6.271 -13.456 1.00 . A A . 12 SER OG 1 1
31 23862 1 1 13 LEU C C 1.245 3.754 -16.025 1.00 . A A . 13 LEU C 1 1
31 23863 1 1 13 LEU CA C 0.006 3.003 -16.446 1.00 . A A . 13 LEU CA 1 1
31 23864 1 1 13 LEU CB C -0.143 2.822 -17.989 1.00 . A A . 13 LEU CB 1 1
31 23865 1 1 13 LEU CD1 C -1.820 2.053 -19.820 1.00 . A A . 13 LEU CD1 1 1
31 23866 1 1 13 LEU CD2 C -1.156 0.492 -17.986 1.00 . A A . 13 LEU CD2 1 1
31 23867 1 1 13 LEU CG C -1.361 1.935 -18.324 1.00 . A A . 13 LEU CG 1 1
31 23868 1 1 13 LEU H H -1.954 3.918 -16.397 1.00 . A A . 13 LEU H 1 1
31 23869 1 1 13 LEU HA H 0.111 2.006 -16.055 1.00 . A A . 13 LEU HA 1 1
31 23870 1 1 13 LEU HB2 H -0.243 3.838 -18.420 1.00 . A A . 13 LEU HB2 1 1
31 23871 1 1 13 LEU HB3 H 0.761 2.287 -18.423 1.00 . A A . 13 LEU HB3 1 1
31 23872 1 1 13 LEU HD11 H -2.620 1.305 -20.089 1.00 . A A . 13 LEU HD11 1 1
31 23873 1 1 13 LEU HD12 H -0.975 1.825 -20.518 1.00 . A A . 13 LEU HD12 1 1
31 23874 1 1 13 LEU HD13 H -2.171 3.028 -20.079 1.00 . A A . 13 LEU HD13 1 1
31 23875 1 1 13 LEU HD21 H -0.351 0.057 -18.596 1.00 . A A . 13 LEU HD21 1 1
31 23876 1 1 13 LEU HD22 H -2.062 -0.059 -18.225 1.00 . A A . 13 LEU HD22 1 1
31 23877 1 1 13 LEU HD23 H -0.913 0.291 -16.928 1.00 . A A . 13 LEU HD23 1 1
31 23878 1 1 13 LEU HG H -2.178 2.256 -17.720 1.00 . A A . 13 LEU HG 1 1
31 23879 1 1 13 LEU N N -1.214 3.594 -15.832 1.00 . A A . 13 LEU N 1 1
31 23880 1 1 13 LEU O O 2.409 3.152 -15.829 1.00 . A A . 13 LEU O 1 1
31 23881 1 1 14 TYR C C 2.838 5.492 -14.119 1.00 . A A . 14 TYR C 1 1
31 23882 1 1 14 TYR CA C 2.323 5.833 -15.495 1.00 . A A . 14 TYR CA 1 1
31 23883 1 1 14 TYR CB C 2.049 7.300 -15.651 1.00 . A A . 14 TYR CB 1 1
31 23884 1 1 14 TYR CD1 C 4.382 8.162 -15.890 1.00 . A A . 14 TYR CD1 1 1
31 23885 1 1 14 TYR CD2 C 3.218 8.672 -13.956 1.00 . A A . 14 TYR CD2 1 1
31 23886 1 1 14 TYR CE1 C 5.638 8.884 -15.450 1.00 . A A . 14 TYR CE1 1 1
31 23887 1 1 14 TYR CE2 C 4.268 9.377 -13.458 1.00 . A A . 14 TYR CE2 1 1
31 23888 1 1 14 TYR CG C 3.266 8.078 -15.149 1.00 . A A . 14 TYR CG 1 1
31 23889 1 1 14 TYR CZ C 5.447 9.522 -14.111 1.00 . A A . 14 TYR CZ 1 1
31 23890 1 1 14 TYR H H 0.287 5.508 -16.087 1.00 . A A . 14 TYR H 1 1
31 23891 1 1 14 TYR HA H 3.141 5.567 -16.168 1.00 . A A . 14 TYR HA 1 1
31 23892 1 1 14 TYR HB2 H 1.819 7.534 -16.734 1.00 . A A . 14 TYR HB2 1 1
31 23893 1 1 14 TYR HB3 H 1.150 7.567 -15.118 1.00 . A A . 14 TYR HB3 1 1
31 23894 1 1 14 TYR HD1 H 4.456 7.727 -16.862 1.00 . A A . 14 TYR HD1 1 1
31 23895 1 1 14 TYR HD2 H 2.273 8.574 -13.365 1.00 . A A . 14 TYR HD2 1 1
31 23896 1 1 14 TYR HE1 H 6.408 8.177 -15.398 1.00 . A A . 14 TYR HE1 1 1
31 23897 1 1 14 TYR HE2 H 4.087 9.824 -12.464 1.00 . A A . 14 TYR HE2 1 1
31 23898 1 1 14 TYR HH H 6.146 11.051 -13.155 1.00 . A A . 14 TYR HH 1 1
31 23899 1 1 14 TYR N N 1.195 5.049 -15.881 1.00 . A A . 14 TYR N 1 1
31 23900 1 1 14 TYR O O 4.011 5.313 -13.888 1.00 . A A . 14 TYR O 1 1
31 23901 1 1 14 TYR OH O 6.445 10.242 -13.590 1.00 . A A . 14 TYR OH 1 1
31 23902 1 1 15 GLN C C 2.875 3.413 -11.936 1.00 . A A . 15 GLN C 1 1
31 23903 1 1 15 GLN CA C 2.238 4.785 -11.845 1.00 . A A . 15 GLN CA 1 1
31 23904 1 1 15 GLN CB C 1.019 4.680 -10.910 1.00 . A A . 15 GLN CB 1 1
31 23905 1 1 15 GLN CD C -1.072 5.567 -9.899 1.00 . A A . 15 GLN CD 1 1
31 23906 1 1 15 GLN CG C 0.089 5.853 -10.852 1.00 . A A . 15 GLN CG 1 1
31 23907 1 1 15 GLN H H 0.884 5.324 -13.422 1.00 . A A . 15 GLN H 1 1
31 23908 1 1 15 GLN HA H 2.950 5.491 -11.425 1.00 . A A . 15 GLN HA 1 1
31 23909 1 1 15 GLN HB2 H 0.478 3.786 -11.212 1.00 . A A . 15 GLN HB2 1 1
31 23910 1 1 15 GLN HB3 H 1.391 4.526 -9.891 1.00 . A A . 15 GLN HB3 1 1
31 23911 1 1 15 GLN HE21 H -0.739 7.287 -8.878 1.00 . A A . 15 GLN HE21 1 1
31 23912 1 1 15 GLN HE22 H -2.160 6.330 -8.347 1.00 . A A . 15 GLN HE22 1 1
31 23913 1 1 15 GLN HG2 H 0.633 6.756 -10.524 1.00 . A A . 15 GLN HG2 1 1
31 23914 1 1 15 GLN HG3 H -0.300 6.038 -11.852 1.00 . A A . 15 GLN HG3 1 1
31 23915 1 1 15 GLN N N 1.867 5.250 -13.173 1.00 . A A . 15 GLN N 1 1
31 23916 1 1 15 GLN NE2 N -1.325 6.460 -8.982 1.00 . A A . 15 GLN NE2 1 1
31 23917 1 1 15 GLN O O 3.929 3.171 -11.380 1.00 . A A . 15 GLN O 1 1
31 23918 1 1 15 GLN OE1 O -1.766 4.577 -10.033 1.00 . A A . 15 GLN OE1 1 1
31 23919 1 1 16 LEU C C 4.259 1.077 -13.333 1.00 . A A . 16 LEU C 1 1
31 23920 1 1 16 LEU CA C 2.788 1.173 -12.866 1.00 . A A . 16 LEU CA 1 1
31 23921 1 1 16 LEU CB C 1.890 0.396 -13.792 1.00 . A A . 16 LEU CB 1 1
31 23922 1 1 16 LEU CD1 C -0.203 0.025 -12.338 1.00 . A A . 16 LEU CD1 1 1
31 23923 1 1 16 LEU CD2 C 0.375 -1.454 -14.258 1.00 . A A . 16 LEU CD2 1 1
31 23924 1 1 16 LEU CG C 0.944 -0.614 -13.130 1.00 . A A . 16 LEU CG 1 1
31 23925 1 1 16 LEU H H 1.389 2.798 -13.161 1.00 . A A . 16 LEU H 1 1
31 23926 1 1 16 LEU HA H 2.715 0.703 -11.904 1.00 . A A . 16 LEU HA 1 1
31 23927 1 1 16 LEU HB2 H 1.314 1.110 -14.394 1.00 . A A . 16 LEU HB2 1 1
31 23928 1 1 16 LEU HB3 H 2.550 -0.155 -14.474 1.00 . A A . 16 LEU HB3 1 1
31 23929 1 1 16 LEU HD11 H -0.836 -0.735 -11.885 1.00 . A A . 16 LEU HD11 1 1
31 23930 1 1 16 LEU HD12 H -0.803 0.620 -13.017 1.00 . A A . 16 LEU HD12 1 1
31 23931 1 1 16 LEU HD13 H 0.197 0.672 -11.541 1.00 . A A . 16 LEU HD13 1 1
31 23932 1 1 16 LEU HD21 H 1.164 -2.071 -14.695 1.00 . A A . 16 LEU HD21 1 1
31 23933 1 1 16 LEU HD22 H -0.033 -0.792 -15.026 1.00 . A A . 16 LEU HD22 1 1
31 23934 1 1 16 LEU HD23 H -0.414 -2.090 -13.875 1.00 . A A . 16 LEU HD23 1 1
31 23935 1 1 16 LEU HG H 1.524 -1.257 -12.471 1.00 . A A . 16 LEU HG 1 1
31 23936 1 1 16 LEU N N 2.280 2.545 -12.710 1.00 . A A . 16 LEU N 1 1
31 23937 1 1 16 LEU O O 5.041 0.256 -12.832 1.00 . A A . 16 LEU O 1 1
31 23938 1 1 17 GLU C C 7.087 2.235 -13.400 1.00 . A A . 17 GLU C 1 1
31 23939 1 1 17 GLU CA C 6.123 2.059 -14.589 1.00 . A A . 17 GLU CA 1 1
31 23940 1 1 17 GLU CB C 6.369 3.267 -15.478 1.00 . A A . 17 GLU CB 1 1
31 23941 1 1 17 GLU CD C 5.882 4.489 -17.676 1.00 . A A . 17 GLU CD 1 1
31 23942 1 1 17 GLU CG C 5.874 3.171 -16.971 1.00 . A A . 17 GLU CG 1 1
31 23943 1 1 17 GLU H H 4.057 2.658 -14.574 1.00 . A A . 17 GLU H 1 1
31 23944 1 1 17 GLU HA H 6.429 1.165 -15.119 1.00 . A A . 17 GLU HA 1 1
31 23945 1 1 17 GLU HB2 H 5.942 4.137 -15.023 1.00 . A A . 17 GLU HB2 1 1
31 23946 1 1 17 GLU HB3 H 7.426 3.427 -15.501 1.00 . A A . 17 GLU HB3 1 1
31 23947 1 1 17 GLU HE2 H 6.564 5.375 -19.122 1.00 . A A . 17 GLU HE2 1 1
31 23948 1 1 17 GLU HG2 H 6.524 2.484 -17.540 1.00 . A A . 17 GLU HG2 1 1
31 23949 1 1 17 GLU HG3 H 4.846 2.760 -16.967 1.00 . A A . 17 GLU HG3 1 1
31 23950 1 1 17 GLU N N 4.688 1.983 -14.207 1.00 . A A . 17 GLU N 1 1
31 23951 1 1 17 GLU O O 8.226 1.782 -13.452 1.00 . A A . 17 GLU O 1 1
31 23952 1 1 17 GLU OE1 O 5.370 5.485 -17.189 1.00 . A A . 17 GLU OE1 1 1
31 23953 1 1 17 GLU OE2 O 6.496 4.471 -18.762 1.00 . A A . 17 GLU OE2 1 1
31 23954 1 1 18 ASN C C 7.759 1.837 -10.364 1.00 . A A . 18 ASN C 1 1
31 23955 1 1 18 ASN CA C 7.485 3.131 -11.188 1.00 . A A . 18 ASN CA 1 1
31 23956 1 1 18 ASN CB C 6.866 4.212 -10.271 1.00 . A A . 18 ASN CB 1 1
31 23957 1 1 18 ASN CG C 6.823 5.569 -10.950 1.00 . A A . 18 ASN CG 1 1
31 23958 1 1 18 ASN H H 5.628 3.136 -12.261 1.00 . A A . 18 ASN H 1 1
31 23959 1 1 18 ASN HA H 8.437 3.501 -11.584 1.00 . A A . 18 ASN HA 1 1
31 23960 1 1 18 ASN HB2 H 5.862 3.919 -9.966 1.00 . A A . 18 ASN HB2 1 1
31 23961 1 1 18 ASN HB3 H 7.482 4.310 -9.391 1.00 . A A . 18 ASN HB3 1 1
31 23962 1 1 18 ASN HD21 H 5.314 6.232 -9.766 1.00 . A A . 18 ASN HD21 1 1
31 23963 1 1 18 ASN HD22 H 5.856 7.355 -10.988 1.00 . A A . 18 ASN HD22 1 1
31 23964 1 1 18 ASN N N 6.611 2.852 -12.319 1.00 . A A . 18 ASN N 1 1
31 23965 1 1 18 ASN ND2 N 5.898 6.447 -10.537 1.00 . A A . 18 ASN ND2 1 1
31 23966 1 1 18 ASN O O 8.670 1.739 -9.564 1.00 . A A . 18 ASN O 1 1
31 23967 1 1 18 ASN OD1 O 7.623 5.813 -11.903 1.00 . A A . 18 ASN OD1 1 1
31 23968 1 1 19 TYR C C 8.088 -1.317 -10.743 1.00 . A A . 19 TYR C 1 1
31 23969 1 1 19 TYR CA C 7.132 -0.449 -9.945 1.00 . A A . 19 TYR CA 1 1
31 23970 1 1 19 TYR CB C 5.764 -1.195 -9.805 1.00 . A A . 19 TYR CB 1 1
31 23971 1 1 19 TYR CD1 C 4.872 0.577 -8.120 1.00 . A A . 19 TYR CD1 1 1
31 23972 1 1 19 TYR CD2 C 3.344 -0.309 -9.793 1.00 . A A . 19 TYR CD2 1 1
31 23973 1 1 19 TYR CE1 C 3.846 1.447 -7.638 1.00 . A A . 19 TYR CE1 1 1
31 23974 1 1 19 TYR CE2 C 2.343 0.519 -9.288 1.00 . A A . 19 TYR CE2 1 1
31 23975 1 1 19 TYR CG C 4.644 -0.297 -9.235 1.00 . A A . 19 TYR CG 1 1
31 23976 1 1 19 TYR CZ C 2.599 1.410 -8.244 1.00 . A A . 19 TYR CZ 1 1
31 23977 1 1 19 TYR H H 6.244 0.915 -11.309 1.00 . A A . 19 TYR H 1 1
31 23978 1 1 19 TYR HA H 7.558 -0.279 -8.964 1.00 . A A . 19 TYR HA 1 1
31 23979 1 1 19 TYR HB2 H 5.450 -1.553 -10.785 1.00 . A A . 19 TYR HB2 1 1
31 23980 1 1 19 TYR HB3 H 5.902 -2.039 -9.110 1.00 . A A . 19 TYR HB3 1 1
31 23981 1 1 19 TYR HD1 H 5.840 0.569 -7.658 1.00 . A A . 19 TYR HD1 1 1
31 23982 1 1 19 TYR HD2 H 3.120 -0.970 -10.625 1.00 . A A . 19 TYR HD2 1 1
31 23983 1 1 19 TYR HE1 H 4.059 2.128 -6.828 1.00 . A A . 19 TYR HE1 1 1
31 23984 1 1 19 TYR HE2 H 1.368 0.491 -9.701 1.00 . A A . 19 TYR HE2 1 1
31 23985 1 1 19 TYR HH H 1.896 2.751 -7.047 1.00 . A A . 19 TYR HH 1 1
31 23986 1 1 19 TYR N N 6.969 0.831 -10.617 1.00 . A A . 19 TYR N 1 1
31 23987 1 1 19 TYR O O 8.416 -2.439 -10.343 1.00 . A A . 19 TYR O 1 1
31 23988 1 1 19 TYR OH O 1.601 2.252 -7.823 1.00 . A A . 19 TYR OH 1 1
31 23989 1 1 20 CYS C C 10.793 -0.613 -12.813 1.00 . A A . 20 CYS C 1 1
31 23990 1 1 20 CYS CA C 9.518 -1.444 -12.707 1.00 . A A . 20 CYS CA 1 1
31 23991 1 1 20 CYS CB C 8.978 -1.602 -14.115 1.00 . A A . 20 CYS CB 1 1
31 23992 1 1 20 CYS H H 8.217 0.151 -12.120 1.00 . A A . 20 CYS H 1 1
31 23993 1 1 20 CYS HA H 9.779 -2.429 -12.312 1.00 . A A . 20 CYS HA 1 1
31 23994 1 1 20 CYS HB2 H 8.722 -0.603 -14.477 1.00 . A A . 20 CYS HB2 1 1
31 23995 1 1 20 CYS HB3 H 9.741 -1.994 -14.777 1.00 . A A . 20 CYS HB3 1 1
31 23996 1 1 20 CYS N N 8.535 -0.787 -11.854 1.00 . A A . 20 CYS N 1 1
31 23997 1 1 20 CYS O O 11.675 -0.910 -13.630 1.00 . A A . 20 CYS O 1 1
31 23998 1 1 20 CYS SG S 7.526 -2.667 -14.312 1.00 . A A . 20 CYS SG 1 1
31 23999 1 1 21 ASN C C 13.266 1.037 -11.675 1.00 . A A . 21 ASN C 1 1
31 24000 1 1 21 ASN CA C 11.926 1.511 -12.316 1.00 . A A . 21 ASN CA 1 1
31 24001 1 1 21 ASN CB C 11.516 2.932 -11.727 1.00 . A A . 21 ASN CB 1 1
31 24002 1 1 21 ASN CG C 11.527 3.096 -10.220 1.00 . A A . 21 ASN CG 1 1
31 24003 1 1 21 ASN H H 10.089 0.751 -11.474 1.00 . A A . 21 ASN H 1 1
31 24004 1 1 21 ASN HXT H 14.102 1.904 -13.044 1.00 . A A . 21 ASN HXT 1 1
31 24005 1 1 21 ASN HA H 12.093 1.597 -13.425 1.00 . A A . 21 ASN HA 1 1
31 24006 1 1 21 ASN HB2 H 12.214 3.704 -12.141 1.00 . A A . 21 ASN HB2 1 1
31 24007 1 1 21 ASN HB3 H 10.540 3.248 -12.128 1.00 . A A . 21 ASN HB3 1 1
31 24008 1 1 21 ASN HD21 H 11.044 5.053 -10.312 1.00 . A A . 21 ASN HD21 1 1
31 24009 1 1 21 ASN HD22 H 11.213 4.365 -8.753 1.00 . A A . 21 ASN HD22 1 1
31 24010 1 1 21 ASN N N 10.850 0.535 -12.097 1.00 . A A . 21 ASN N 1 1
31 24011 1 1 21 ASN ND2 N 11.221 4.289 -9.732 1.00 . A A . 21 ASN ND2 1 1
31 24012 1 1 21 ASN O O 13.394 0.079 -10.935 1.00 . A A . 21 ASN O 1 1
31 24013 1 1 21 ASN OXT O 14.310 1.684 -12.167 1.00 . A A . 21 ASN OXT 1 1
31 24014 1 1 21 ASN OD1 O 11.746 2.217 -9.470 1.00 . A A . 21 ASN OD1 1 1
31 24015 2 2 1 PHE C C -7.799 0.292 -20.801 1.00 . B B . 1 PHE C 1 1
31 24016 2 2 1 PHE CA C -6.734 0.169 -21.851 1.00 . B B . 1 PHE CA 1 1
31 24017 2 2 1 PHE CB C -5.453 1.038 -21.454 1.00 . B B . 1 PHE CB 1 1
31 24018 2 2 1 PHE CD1 C -3.347 -0.302 -21.941 1.00 . B B . 1 PHE CD1 1 1
31 24019 2 2 1 PHE CD2 C -3.957 1.465 -23.502 1.00 . B B . 1 PHE CD2 1 1
31 24020 2 2 1 PHE CE1 C -2.231 -0.587 -22.746 1.00 . B B . 1 PHE CE1 1 1
31 24021 2 2 1 PHE CE2 C -2.854 1.181 -24.246 1.00 . B B . 1 PHE CE2 1 1
31 24022 2 2 1 PHE CG C -4.217 0.718 -22.309 1.00 . B B . 1 PHE CG 1 1
31 24023 2 2 1 PHE CZ C -1.965 0.166 -23.866 1.00 . B B . 1 PHE CZ 1 1
31 24024 2 2 1 PHE H1 H -7.871 0.030 -23.580 1.00 . B B . 1 PHE H1 1 1
31 24025 2 2 1 PHE H2 H -6.353 0.634 -23.821 1.00 . B B . 1 PHE H2 1 1
31 24026 2 2 1 PHE HA H -6.440 -0.896 -21.890 1.00 . B B . 1 PHE HA 1 1
31 24027 2 2 1 PHE HB2 H -5.698 2.109 -21.570 1.00 . B B . 1 PHE HB2 1 1
31 24028 2 2 1 PHE HB3 H -5.228 0.885 -20.405 1.00 . B B . 1 PHE HB3 1 1
31 24029 2 2 1 PHE HD1 H -3.506 -0.877 -21.025 1.00 . B B . 1 PHE HD1 1 1
31 24030 2 2 1 PHE HD2 H -4.668 2.243 -23.783 1.00 . B B . 1 PHE HD2 1 1
31 24031 2 2 1 PHE HE1 H -1.557 -1.396 -22.410 1.00 . B B . 1 PHE HE1 1 1
31 24032 2 2 1 PHE HE2 H -2.650 1.796 -25.127 1.00 . B B . 1 PHE HE2 1 1
31 24033 2 2 1 PHE HZ H -1.073 0.008 -24.424 1.00 . B B . 1 PHE HZ 1 1
31 24034 2 2 1 PHE N N -7.173 0.656 -23.199 1.00 . B B . 1 PHE N 1 1
31 24035 2 2 1 PHE O O -8.306 1.324 -20.424 1.00 . B B . 1 PHE O 1 1
31 24036 2 2 2 VAL C C -8.501 -1.118 -17.902 1.00 . B B . 2 VAL C 1 1
31 24037 2 2 2 VAL CA C -9.201 -0.884 -19.234 1.00 . B B . 2 VAL CA 1 1
31 24038 2 2 2 VAL CB C -10.254 -1.978 -19.572 1.00 . B B . 2 VAL CB 1 1
31 24039 2 2 2 VAL CG1 C -11.260 -2.149 -18.420 1.00 . B B . 2 VAL CG1 1 1
31 24040 2 2 2 VAL CG2 C -10.999 -1.630 -20.891 1.00 . B B . 2 VAL CG2 1 1
31 24041 2 2 2 VAL H H -7.779 -1.736 -20.611 1.00 . B B . 2 VAL H 1 1
31 24042 2 2 2 VAL HA H -9.705 0.083 -19.198 1.00 . B B . 2 VAL HA 1 1
31 24043 2 2 2 VAL HB H -9.749 -2.941 -19.708 1.00 . B B . 2 VAL HB 1 1
31 24044 2 2 2 VAL HG11 H -11.800 -3.074 -18.567 1.00 . B B . 2 VAL HG11 1 1
31 24045 2 2 2 VAL HG12 H -10.744 -2.203 -17.475 1.00 . B B . 2 VAL HG12 1 1
31 24046 2 2 2 VAL HG13 H -11.973 -1.324 -18.409 1.00 . B B . 2 VAL HG13 1 1
31 24047 2 2 2 VAL HG21 H -11.210 -0.562 -20.935 1.00 . B B . 2 VAL HG21 1 1
31 24048 2 2 2 VAL HG22 H -10.395 -1.934 -21.748 1.00 . B B . 2 VAL HG22 1 1
31 24049 2 2 2 VAL HG23 H -11.941 -2.192 -20.938 1.00 . B B . 2 VAL HG23 1 1
31 24050 2 2 2 VAL N N -8.172 -0.845 -20.261 1.00 . B B . 2 VAL N 1 1
31 24051 2 2 2 VAL O O -7.649 -1.998 -17.812 1.00 . B B . 2 VAL O 1 1
31 24052 2 2 3 ASN C C -9.120 -0.287 -14.471 1.00 . B B . 3 ASN C 1 1
31 24053 2 2 3 ASN CA C -8.087 -0.290 -15.614 1.00 . B B . 3 ASN CA 1 1
31 24054 2 2 3 ASN CB C -7.123 0.911 -15.452 1.00 . B B . 3 ASN CB 1 1
31 24055 2 2 3 ASN CG C -5.969 0.587 -14.523 1.00 . B B . 3 ASN CG 1 1
31 24056 2 2 3 ASN H H -9.378 0.535 -17.098 1.00 . B B . 3 ASN H 1 1
31 24057 2 2 3 ASN HA H -7.522 -1.227 -15.548 1.00 . B B . 3 ASN HA 1 1
31 24058 2 2 3 ASN HB2 H -6.721 1.201 -16.421 1.00 . B B . 3 ASN HB2 1 1
31 24059 2 2 3 ASN HB3 H -7.658 1.770 -15.023 1.00 . B B . 3 ASN HB3 1 1
31 24060 2 2 3 ASN HD21 H -7.244 0.332 -12.916 1.00 . B B . 3 ASN HD21 1 1
31 24061 2 2 3 ASN HD22 H -5.512 0.134 -12.609 1.00 . B B . 3 ASN HD22 1 1
31 24062 2 2 3 ASN N N -8.748 -0.227 -16.925 1.00 . B B . 3 ASN N 1 1
31 24063 2 2 3 ASN ND2 N -6.271 0.326 -13.263 1.00 . B B . 3 ASN ND2 1 1
31 24064 2 2 3 ASN O O -9.975 0.564 -14.397 1.00 . B B . 3 ASN O 1 1
31 24065 2 2 3 ASN OD1 O -4.820 0.586 -14.929 1.00 . B B . 3 ASN OD1 1 1
31 24066 2 2 4 GLN C C -8.971 -1.436 -11.084 1.00 . B B . 4 GLN C 1 1
31 24067 2 2 4 GLN CA C -9.841 -1.341 -12.364 1.00 . B B . 4 GLN CA 1 1
31 24068 2 2 4 GLN CB C -10.813 -2.526 -12.488 1.00 . B B . 4 GLN CB 1 1
31 24069 2 2 4 GLN CD C -13.128 -3.398 -11.932 1.00 . B B . 4 GLN CD 1 1
31 24070 2 2 4 GLN CG C -12.188 -2.248 -11.845 1.00 . B B . 4 GLN CG 1 1
31 24071 2 2 4 GLN H H -8.231 -1.927 -13.631 1.00 . B B . 4 GLN H 1 1
31 24072 2 2 4 GLN HA H -10.415 -0.408 -12.292 1.00 . B B . 4 GLN HA 1 1
31 24073 2 2 4 GLN HB2 H -11.040 -2.706 -13.525 1.00 . B B . 4 GLN HB2 1 1
31 24074 2 2 4 GLN HB3 H -10.368 -3.445 -12.069 1.00 . B B . 4 GLN HB3 1 1
31 24075 2 2 4 GLN HE21 H -13.923 -2.685 -13.661 1.00 . B B . 4 GLN HE21 1 1
31 24076 2 2 4 GLN HE22 H -14.608 -4.176 -13.035 1.00 . B B . 4 GLN HE22 1 1
31 24077 2 2 4 GLN HG2 H -12.031 -2.016 -10.796 1.00 . B B . 4 GLN HG2 1 1
31 24078 2 2 4 GLN HG3 H -12.641 -1.363 -12.304 1.00 . B B . 4 GLN HG3 1 1
31 24079 2 2 4 GLN N N -8.977 -1.267 -13.546 1.00 . B B . 4 GLN N 1 1
31 24080 2 2 4 GLN NE2 N -13.934 -3.436 -12.965 1.00 . B B . 4 GLN NE2 1 1
31 24081 2 2 4 GLN O O -7.878 -0.879 -11.052 1.00 . B B . 4 GLN O 1 1
31 24082 2 2 4 GLN OE1 O -13.133 -4.273 -11.072 1.00 . B B . 4 GLN OE1 1 1
31 24083 2 2 5 HIS C C -7.624 -3.355 -9.051 1.00 . B B . 5 HIS C 1 1
31 24084 2 2 5 HIS CA C -8.672 -2.271 -8.817 1.00 . B B . 5 HIS CA 1 1
31 24085 2 2 5 HIS CB C -9.584 -2.735 -7.665 1.00 . B B . 5 HIS CB 1 1
31 24086 2 2 5 HIS CD2 C -12.074 -1.939 -7.429 1.00 . B B . 5 HIS CD2 1 1
31 24087 2 2 5 HIS CE1 C -11.714 0.052 -6.667 1.00 . B B . 5 HIS CE1 1 1
31 24088 2 2 5 HIS CG C -10.716 -1.784 -7.351 1.00 . B B . 5 HIS CG 1 1
31 24089 2 2 5 HIS H H -10.325 -2.581 -10.133 1.00 . B B . 5 HIS H 1 1
31 24090 2 2 5 HIS HA H -8.190 -1.328 -8.560 1.00 . B B . 5 HIS HA 1 1
31 24091 2 2 5 HIS HB2 H -9.989 -3.699 -7.942 1.00 . B B . 5 HIS HB2 1 1
31 24092 2 2 5 HIS HB3 H -8.987 -2.867 -6.744 1.00 . B B . 5 HIS HB3 1 1
31 24093 2 2 5 HIS HD1 H -9.647 -0.053 -6.711 1.00 . B B . 5 HIS HD1 1 1
31 24094 2 2 5 HIS HD2 H -12.583 -2.836 -7.752 1.00 . B B . 5 HIS HD2 1 1
31 24095 2 2 5 HIS HE1 H -11.910 1.027 -6.239 1.00 . B B . 5 HIS HE1 1 1
31 24096 2 2 5 HIS HE2 H -13.649 -0.628 -6.937 1.00 . B B . 5 HIS HE2 1 1
31 24097 2 2 5 HIS N N -9.424 -2.143 -10.061 1.00 . B B . 5 HIS N 1 1
31 24098 2 2 5 HIS ND1 N -10.520 -0.489 -6.890 1.00 . B B . 5 HIS ND1 1 1
31 24099 2 2 5 HIS NE2 N -12.639 -0.791 -7.016 1.00 . B B . 5 HIS NE2 1 1
31 24100 2 2 5 HIS O O -7.802 -4.510 -8.621 1.00 . B B . 5 HIS O 1 1
31 24101 2 2 6 LEU C C -4.789 -4.404 -8.748 1.00 . B B . 6 LEU C 1 1
31 24102 2 2 6 LEU CA C -5.485 -3.973 -10.024 1.00 . B B . 6 LEU CA 1 1
31 24103 2 2 6 LEU CB C -4.456 -3.395 -11.000 1.00 . B B . 6 LEU CB 1 1
31 24104 2 2 6 LEU CD1 C -3.631 -2.464 -13.137 1.00 . B B . 6 LEU CD1 1 1
31 24105 2 2 6 LEU CD2 C -5.226 -4.418 -13.196 1.00 . B B . 6 LEU CD2 1 1
31 24106 2 2 6 LEU CG C -4.874 -3.127 -12.449 1.00 . B B . 6 LEU CG 1 1
31 24107 2 2 6 LEU H H -6.427 -2.040 -9.995 1.00 . B B . 6 LEU H 1 1
31 24108 2 2 6 LEU HA H -5.914 -4.846 -10.493 1.00 . B B . 6 LEU HA 1 1
31 24109 2 2 6 LEU HB2 H -4.105 -2.462 -10.554 1.00 . B B . 6 LEU HB2 1 1
31 24110 2 2 6 LEU HB3 H -3.622 -4.078 -10.988 1.00 . B B . 6 LEU HB3 1 1
31 24111 2 2 6 LEU HD11 H -3.864 -2.255 -14.190 1.00 . B B . 6 LEU HD11 1 1
31 24112 2 2 6 LEU HD12 H -2.751 -3.114 -13.074 1.00 . B B . 6 LEU HD12 1 1
31 24113 2 2 6 LEU HD13 H -3.424 -1.509 -12.628 1.00 . B B . 6 LEU HD13 1 1
31 24114 2 2 6 LEU HD21 H -4.360 -5.090 -13.250 1.00 . B B . 6 LEU HD21 1 1
31 24115 2 2 6 LEU HD22 H -5.528 -4.166 -14.228 1.00 . B B . 6 LEU HD22 1 1
31 24116 2 2 6 LEU HD23 H -6.042 -4.919 -12.684 1.00 . B B . 6 LEU HD23 1 1
31 24117 2 2 6 LEU HG H -5.715 -2.425 -12.489 1.00 . B B . 6 LEU HG 1 1
31 24118 2 2 6 LEU N N -6.543 -3.007 -9.706 1.00 . B B . 6 LEU N 1 1
31 24119 2 2 6 LEU O O -4.239 -3.580 -8.034 1.00 . B B . 6 LEU O 1 1
31 24120 2 2 7 CYS C C -3.850 -7.721 -7.959 1.00 . B B . 7 CYS C 1 1
31 24121 2 2 7 CYS CA C -4.119 -6.319 -7.377 1.00 . B B . 7 CYS CA 1 1
31 24122 2 2 7 CYS CB C -5.111 -6.363 -6.193 1.00 . B B . 7 CYS CB 1 1
31 24123 2 2 7 CYS H H -5.244 -6.311 -9.167 1.00 . B B . 7 CYS H 1 1
31 24124 2 2 7 CYS HA H -3.177 -5.822 -7.117 1.00 . B B . 7 CYS HA 1 1
31 24125 2 2 7 CYS HB2 H -6.137 -6.127 -6.526 1.00 . B B . 7 CYS HB2 1 1
31 24126 2 2 7 CYS HB3 H -5.103 -7.377 -5.799 1.00 . B B . 7 CYS HB3 1 1
31 24127 2 2 7 CYS N N -4.770 -5.706 -8.529 1.00 . B B . 7 CYS N 1 1
31 24128 2 2 7 CYS O O -4.339 -8.042 -9.037 1.00 . B B . 7 CYS O 1 1
31 24129 2 2 7 CYS SG S -4.722 -5.275 -4.775 1.00 . B B . 7 CYS SG 1 1
31 24130 2 2 8 ABA C C -2.271 -10.251 -8.869 1.00 . B B . 8 AIB C 1 1
31 24131 2 2 8 ABA CA C -2.912 -10.052 -7.435 1.00 . B B . 8 AIB CA 1 1
31 24132 2 2 8 ABA H H -2.959 -8.244 -6.245 1.00 . B B . 8 AIB H 1 1
31 24133 2 2 8 ABA N N -3.215 -8.601 -7.161 1.00 . B B . 8 AIB N 1 1
31 24134 2 2 8 ABA O O -1.552 -9.396 -9.408 1.00 . B B . 8 AIB O 1 1
31 24135 2 2 9 SER C C -2.377 -10.691 -11.912 1.00 . B B . 9 SER C 1 1
31 24136 2 2 9 SER CA C -2.024 -11.751 -10.870 1.00 . B B . 9 SER CA 1 1
31 24137 2 2 9 SER CB C -2.575 -13.129 -11.292 1.00 . B B . 9 SER CB 1 1
31 24138 2 2 9 SER H H -3.250 -12.026 -9.095 1.00 . B B . 9 SER H 1 1
31 24139 2 2 9 SER HA H -0.937 -11.818 -10.772 1.00 . B B . 9 SER HA 1 1
31 24140 2 2 9 SER HB2 H -2.312 -13.891 -10.536 1.00 . B B . 9 SER HB2 1 1
31 24141 2 2 9 SER HB3 H -3.663 -13.058 -11.401 1.00 . B B . 9 SER HB3 1 1
31 24142 2 2 9 SER HG H -2.369 -14.415 -12.753 1.00 . B B . 9 SER HG 1 1
31 24143 2 2 9 SER N N -2.599 -11.394 -9.540 1.00 . B B . 9 SER N 1 1
31 24144 2 2 9 SER O O -1.626 -10.423 -12.868 1.00 . B B . 9 SER O 1 1
31 24145 2 2 9 SER OG O -2.050 -13.523 -12.554 1.00 . B B . 9 SER OG 1 1
31 24146 2 2 10 HIS C C -2.998 -7.841 -12.736 1.00 . B B . 10 HIS C 1 1
31 24147 2 2 10 HIS CA C -3.959 -8.997 -12.718 1.00 . B B . 10 HIS CA 1 1
31 24148 2 2 10 HIS CB C -5.339 -8.453 -12.416 1.00 . B B . 10 HIS CB 1 1
31 24149 2 2 10 HIS CD2 C -7.226 -10.139 -11.766 1.00 . B B . 10 HIS CD2 1 1
31 24150 2 2 10 HIS CE1 C -7.898 -10.720 -13.725 1.00 . B B . 10 HIS CE1 1 1
31 24151 2 2 10 HIS CG C -6.453 -9.432 -12.634 1.00 . B B . 10 HIS CG 1 1
31 24152 2 2 10 HIS H H -4.172 -10.251 -10.966 1.00 . B B . 10 HIS H 1 1
31 24153 2 2 10 HIS HA H -3.953 -9.433 -13.719 1.00 . B B . 10 HIS HA 1 1
31 24154 2 2 10 HIS HB2 H -5.402 -8.141 -11.362 1.00 . B B . 10 HIS HB2 1 1
31 24155 2 2 10 HIS HB3 H -5.550 -7.605 -13.058 1.00 . B B . 10 HIS HB3 1 1
31 24156 2 2 10 HIS HD1 H -6.576 -9.423 -14.827 1.00 . B B . 10 HIS HD1 1 1
31 24157 2 2 10 HIS HD2 H -7.118 -10.090 -10.695 1.00 . B B . 10 HIS HD2 1 1
31 24158 2 2 10 HIS HE1 H -8.441 -11.226 -14.510 1.00 . B B . 10 HIS HE1 1 1
31 24159 2 2 10 HIS HE2 H -8.799 -11.532 -12.069 1.00 . B B . 10 HIS HE2 1 1
31 24160 2 2 10 HIS N N -3.560 -10.049 -11.768 1.00 . B B . 10 HIS N 1 1
31 24161 2 2 10 HIS ND1 N -6.911 -9.818 -13.909 1.00 . B B . 10 HIS ND1 1 1
31 24162 2 2 10 HIS NE2 N -8.093 -10.908 -12.462 1.00 . B B . 10 HIS NE2 1 1
31 24163 2 2 10 HIS O O -2.657 -7.348 -13.776 1.00 . B B . 10 HIS O 1 1
31 24164 2 2 11 LEU C C -0.134 -6.905 -12.120 1.00 . B B . 11 LEU C 1 1
31 24165 2 2 11 LEU CA C -1.460 -6.413 -11.512 1.00 . B B . 11 LEU CA 1 1
31 24166 2 2 11 LEU CB C -1.233 -5.904 -10.085 1.00 . B B . 11 LEU CB 1 1
31 24167 2 2 11 LEU CD1 C -0.922 -3.470 -9.412 1.00 . B B . 11 LEU CD1 1 1
31 24168 2 2 11 LEU CD2 C 1.011 -5.031 -9.499 1.00 . B B . 11 LEU CD2 1 1
31 24169 2 2 11 LEU CG C -0.331 -4.660 -10.130 1.00 . B B . 11 LEU CG 1 1
31 24170 2 2 11 LEU H H -2.739 -7.895 -10.725 1.00 . B B . 11 LEU H 1 1
31 24171 2 2 11 LEU HA H -1.803 -5.569 -12.113 1.00 . B B . 11 LEU HA 1 1
31 24172 2 2 11 LEU HB2 H -2.185 -5.655 -9.636 1.00 . B B . 11 LEU HB2 1 1
31 24173 2 2 11 LEU HB3 H -0.758 -6.673 -9.488 1.00 . B B . 11 LEU HB3 1 1
31 24174 2 2 11 LEU HD11 H -0.273 -2.597 -9.526 1.00 . B B . 11 LEU HD11 1 1
31 24175 2 2 11 LEU HD12 H -1.068 -3.668 -8.341 1.00 . B B . 11 LEU HD12 1 1
31 24176 2 2 11 LEU HD13 H -1.895 -3.213 -9.841 1.00 . B B . 11 LEU HD13 1 1
31 24177 2 2 11 LEU HD21 H 1.508 -5.768 -10.135 1.00 . B B . 11 LEU HD21 1 1
31 24178 2 2 11 LEU HD22 H 0.850 -5.445 -8.498 1.00 . B B . 11 LEU HD22 1 1
31 24179 2 2 11 LEU HD23 H 1.608 -4.137 -9.436 1.00 . B B . 11 LEU HD23 1 1
31 24180 2 2 11 LEU HG H -0.156 -4.382 -11.166 1.00 . B B . 11 LEU HG 1 1
31 24181 2 2 11 LEU N N -2.482 -7.451 -11.551 1.00 . B B . 11 LEU N 1 1
31 24182 2 2 11 LEU O O 0.534 -6.162 -12.814 1.00 . B B . 11 LEU O 1 1
31 24183 2 2 12 VAL C C 1.371 -8.829 -14.016 1.00 . B B . 12 VAL C 1 1
31 24184 2 2 12 VAL CA C 1.400 -8.812 -12.469 1.00 . B B . 12 VAL CA 1 1
31 24185 2 2 12 VAL CB C 1.535 -10.289 -11.945 1.00 . B B . 12 VAL CB 1 1
31 24186 2 2 12 VAL CG1 C 2.639 -11.069 -12.627 1.00 . B B . 12 VAL CG1 1 1
31 24187 2 2 12 VAL CG2 C 1.740 -10.302 -10.426 1.00 . B B . 12 VAL CG2 1 1
31 24188 2 2 12 VAL H H -0.424 -8.769 -11.333 1.00 . B B . 12 VAL H 1 1
31 24189 2 2 12 VAL HA H 2.259 -8.223 -12.137 1.00 . B B . 12 VAL HA 1 1
31 24190 2 2 12 VAL HB H 0.611 -10.809 -12.137 1.00 . B B . 12 VAL HB 1 1
31 24191 2 2 12 VAL HG11 H 3.576 -10.499 -12.648 1.00 . B B . 12 VAL HG11 1 1
31 24192 2 2 12 VAL HG12 H 2.834 -12.003 -12.087 1.00 . B B . 12 VAL HG12 1 1
31 24193 2 2 12 VAL HG13 H 2.349 -11.333 -13.657 1.00 . B B . 12 VAL HG13 1 1
31 24194 2 2 12 VAL HG21 H 1.736 -11.329 -10.065 1.00 . B B . 12 VAL HG21 1 1
31 24195 2 2 12 VAL HG22 H 2.693 -9.832 -10.179 1.00 . B B . 12 VAL HG22 1 1
31 24196 2 2 12 VAL HG23 H 0.938 -9.754 -9.941 1.00 . B B . 12 VAL HG23 1 1
31 24197 2 2 12 VAL N N 0.193 -8.189 -11.907 1.00 . B B . 12 VAL N 1 1
31 24198 2 2 12 VAL O O 2.333 -8.508 -14.687 1.00 . B B . 12 VAL O 1 1
31 24199 2 2 13 GLU C C 0.124 -7.774 -16.507 1.00 . B B . 13 GLU C 1 1
31 24200 2 2 13 GLU CA C -0.040 -9.216 -15.990 1.00 . B B . 13 GLU CA 1 1
31 24201 2 2 13 GLU CB C -1.429 -9.771 -16.297 1.00 . B B . 13 GLU CB 1 1
31 24202 2 2 13 GLU CD C -1.010 -12.256 -16.334 1.00 . B B . 13 GLU CD 1 1
31 24203 2 2 13 GLU CG C -1.427 -11.071 -17.122 1.00 . B B . 13 GLU CG 1 1
31 24204 2 2 13 GLU H H -0.566 -9.488 -13.944 1.00 . B B . 13 GLU H 1 1
31 24205 2 2 13 GLU HA H 0.721 -9.826 -16.459 1.00 . B B . 13 GLU HA 1 1
31 24206 2 2 13 GLU HB2 H -1.919 -9.977 -15.356 1.00 . B B . 13 GLU HB2 1 1
31 24207 2 2 13 GLU HB3 H -2.016 -9.018 -16.827 1.00 . B B . 13 GLU HB3 1 1
31 24208 2 2 13 GLU HE2 H -2.728 -12.204 -15.639 1.00 . B B . 13 GLU HE2 1 1
31 24209 2 2 13 GLU HG2 H -2.417 -11.280 -17.522 1.00 . B B . 13 GLU HG2 1 1
31 24210 2 2 13 GLU HG3 H -0.730 -10.907 -17.936 1.00 . B B . 13 GLU HG3 1 1
31 24211 2 2 13 GLU N N 0.201 -9.191 -14.562 1.00 . B B . 13 GLU N 1 1
31 24212 2 2 13 GLU O O 0.800 -7.583 -17.507 1.00 . B B . 13 GLU O 1 1
31 24213 2 2 13 GLU OE1 O 0.078 -12.710 -16.422 1.00 . B B . 13 GLU OE1 1 1
31 24214 2 2 13 GLU OE2 O -1.931 -12.714 -15.565 1.00 . B B . 13 GLU OE2 1 1
31 24215 2 2 14 ALA C C 1.089 -4.938 -16.314 1.00 . B B . 14 ALA C 1 1
31 24216 2 2 14 ALA CA C -0.368 -5.392 -16.309 1.00 . B B . 14 ALA CA 1 1
31 24217 2 2 14 ALA CB C -1.265 -4.475 -15.472 1.00 . B B . 14 ALA CB 1 1
31 24218 2 2 14 ALA H H -1.012 -6.982 -15.050 1.00 . B B . 14 ALA H 1 1
31 24219 2 2 14 ALA HA H -0.722 -5.354 -17.334 1.00 . B B . 14 ALA HA 1 1
31 24220 2 2 14 ALA HB1 H -1.111 -4.698 -14.416 1.00 . B B . 14 ALA HB1 1 1
31 24221 2 2 14 ALA HB2 H -1.013 -3.432 -15.676 1.00 . B B . 14 ALA HB2 1 1
31 24222 2 2 14 ALA HB3 H -2.322 -4.633 -15.708 1.00 . B B . 14 ALA HB3 1 1
31 24223 2 2 14 ALA N N -0.484 -6.786 -15.858 1.00 . B B . 14 ALA N 1 1
31 24224 2 2 14 ALA O O 1.555 -4.377 -17.307 1.00 . B B . 14 ALA O 1 1
31 24225 2 2 15 LEU C C 4.020 -5.589 -16.381 1.00 . B B . 15 LEU C 1 1
31 24226 2 2 15 LEU CA C 3.247 -4.878 -15.212 1.00 . B B . 15 LEU CA 1 1
31 24227 2 2 15 LEU CB C 3.869 -5.279 -13.881 1.00 . B B . 15 LEU CB 1 1
31 24228 2 2 15 LEU CD1 C 4.127 -5.293 -11.458 1.00 . B B . 15 LEU CD1 1 1
31 24229 2 2 15 LEU CD2 C 3.956 -3.072 -12.545 1.00 . B B . 15 LEU CD2 1 1
31 24230 2 2 15 LEU CG C 3.476 -4.533 -12.592 1.00 . B B . 15 LEU CG 1 1
31 24231 2 2 15 LEU H H 1.421 -5.660 -14.369 1.00 . B B . 15 LEU H 1 1
31 24232 2 2 15 LEU HA H 3.366 -3.808 -15.340 1.00 . B B . 15 LEU HA 1 1
31 24233 2 2 15 LEU HB2 H 3.652 -6.351 -13.706 1.00 . B B . 15 LEU HB2 1 1
31 24234 2 2 15 LEU HB3 H 4.950 -5.202 -14.011 1.00 . B B . 15 LEU HB3 1 1
31 24235 2 2 15 LEU HD11 H 3.642 -6.262 -11.363 1.00 . B B . 15 LEU HD11 1 1
31 24236 2 2 15 LEU HD12 H 4.036 -4.740 -10.524 1.00 . B B . 15 LEU HD12 1 1
31 24237 2 2 15 LEU HD13 H 5.189 -5.440 -11.673 1.00 . B B . 15 LEU HD13 1 1
31 24238 2 2 15 LEU HD21 H 5.037 -3.029 -12.566 1.00 . B B . 15 LEU HD21 1 1
31 24239 2 2 15 LEU HD22 H 3.622 -2.596 -11.629 1.00 . B B . 15 LEU HD22 1 1
31 24240 2 2 15 LEU HD23 H 3.560 -2.516 -13.399 1.00 . B B . 15 LEU HD23 1 1
31 24241 2 2 15 LEU HG H 2.397 -4.560 -12.479 1.00 . B B . 15 LEU HG 1 1
31 24242 2 2 15 LEU N N 1.833 -5.209 -15.224 1.00 . B B . 15 LEU N 1 1
31 24243 2 2 15 LEU O O 4.789 -4.941 -17.053 1.00 . B B . 15 LEU O 1 1
31 24244 2 2 16 TYR C C 3.980 -6.805 -19.137 1.00 . B B . 16 TYR C 1 1
31 24245 2 2 16 TYR CA C 4.301 -7.533 -17.848 1.00 . B B . 16 TYR CA 1 1
31 24246 2 2 16 TYR CB C 3.802 -8.965 -17.954 1.00 . B B . 16 TYR CB 1 1
31 24247 2 2 16 TYR CD1 C 5.682 -9.941 -19.291 1.00 . B B . 16 TYR CD1 1 1
31 24248 2 2 16 TYR CD2 C 3.403 -10.017 -20.233 1.00 . B B . 16 TYR CD2 1 1
31 24249 2 2 16 TYR CE1 C 6.186 -10.601 -20.406 1.00 . B B . 16 TYR CE1 1 1
31 24250 2 2 16 TYR CE2 C 3.895 -10.665 -21.336 1.00 . B B . 16 TYR CE2 1 1
31 24251 2 2 16 TYR CG C 4.306 -9.655 -19.175 1.00 . B B . 16 TYR CG 1 1
31 24252 2 2 16 TYR CZ C 5.258 -10.953 -21.435 1.00 . B B . 16 TYR CZ 1 1
31 24253 2 2 16 TYR H H 3.107 -7.367 -16.069 1.00 . B B . 16 TYR H 1 1
31 24254 2 2 16 TYR HA H 5.385 -7.562 -17.735 1.00 . B B . 16 TYR HA 1 1
31 24255 2 2 16 TYR HB2 H 4.142 -9.493 -17.066 1.00 . B B . 16 TYR HB2 1 1
31 24256 2 2 16 TYR HB3 H 2.719 -8.960 -17.988 1.00 . B B . 16 TYR HB3 1 1
31 24257 2 2 16 TYR HD1 H 6.333 -9.715 -18.463 1.00 . B B . 16 TYR HD1 1 1
31 24258 2 2 16 TYR HD2 H 2.370 -9.801 -20.118 1.00 . B B . 16 TYR HD2 1 1
31 24259 2 2 16 TYR HE1 H 7.234 -10.812 -20.434 1.00 . B B . 16 TYR HE1 1 1
31 24260 2 2 16 TYR HE2 H 3.183 -10.940 -22.101 1.00 . B B . 16 TYR HE2 1 1
31 24261 2 2 16 TYR HH H 6.675 -11.695 -22.581 1.00 . B B . 16 TYR HH 1 1
31 24262 2 2 16 TYR N N 3.733 -6.855 -16.659 1.00 . B B . 16 TYR N 1 1
31 24263 2 2 16 TYR O O 4.899 -6.624 -19.956 1.00 . B B . 16 TYR O 1 1
31 24264 2 2 16 TYR OH O 5.693 -11.572 -22.579 1.00 . B B . 16 TYR OH 1 1
31 24265 2 2 17 LEU C C 2.950 -4.386 -20.694 1.00 . B B . 17 LEU C 1 1
31 24266 2 2 17 LEU CA C 2.318 -5.779 -20.569 1.00 . B B . 17 LEU CA 1 1
31 24267 2 2 17 LEU CB C 0.774 -5.691 -20.609 1.00 . B B . 17 LEU CB 1 1
31 24268 2 2 17 LEU CD1 C -1.532 -6.729 -20.557 1.00 . B B . 17 LEU CD1 1 1
31 24269 2 2 17 LEU CD2 C 0.153 -7.657 -22.182 1.00 . B B . 17 LEU CD2 1 1
31 24270 2 2 17 LEU CG C 0.002 -7.019 -20.807 1.00 . B B . 17 LEU CG 1 1
31 24271 2 2 17 LEU H H 2.006 -6.630 -18.636 1.00 . B B . 17 LEU H 1 1
31 24272 2 2 17 LEU HA H 2.663 -6.370 -21.418 1.00 . B B . 17 LEU HA 1 1
31 24273 2 2 17 LEU HB2 H 0.444 -5.271 -19.668 1.00 . B B . 17 LEU HB2 1 1
31 24274 2 2 17 LEU HB3 H 0.507 -4.993 -21.399 1.00 . B B . 17 LEU HB3 1 1
31 24275 2 2 17 LEU HD11 H -1.648 -6.413 -19.519 1.00 . B B . 17 LEU HD11 1 1
31 24276 2 2 17 LEU HD12 H -2.118 -7.619 -20.750 1.00 . B B . 17 LEU HD12 1 1
31 24277 2 2 17 LEU HD13 H -1.868 -5.933 -21.219 1.00 . B B . 17 LEU HD13 1 1
31 24278 2 2 17 LEU HD21 H 0.088 -6.893 -22.964 1.00 . B B . 17 LEU HD21 1 1
31 24279 2 2 17 LEU HD22 H -0.600 -8.421 -22.354 1.00 . B B . 17 LEU HD22 1 1
31 24280 2 2 17 LEU HD23 H 1.119 -8.136 -22.237 1.00 . B B . 17 LEU HD23 1 1
31 24281 2 2 17 LEU HG H 0.327 -7.735 -20.051 1.00 . B B . 17 LEU HG 1 1
31 24282 2 2 17 LEU N N 2.716 -6.430 -19.339 1.00 . B B . 17 LEU N 1 1
31 24283 2 2 17 LEU O O 3.367 -4.022 -21.788 1.00 . B B . 17 LEU O 1 1
31 24284 2 2 18 VAL C C 5.148 -2.155 -19.625 1.00 . B B . 18 VAL C 1 1
31 24285 2 2 18 VAL CA C 3.580 -2.249 -19.716 1.00 . B B . 18 VAL CA 1 1
31 24286 2 2 18 VAL CB C 2.849 -1.320 -18.677 1.00 . B B . 18 VAL CB 1 1
31 24287 2 2 18 VAL CG1 C 3.339 -1.568 -17.241 1.00 . B B . 18 VAL CG1 1 1
31 24288 2 2 18 VAL CG2 C 2.978 0.150 -19.047 1.00 . B B . 18 VAL CG2 1 1
31 24289 2 2 18 VAL H H 2.695 -3.928 -18.712 1.00 . B B . 18 VAL H 1 1
31 24290 2 2 18 VAL HA H 3.295 -1.868 -20.693 1.00 . B B . 18 VAL HA 1 1
31 24291 2 2 18 VAL HB H 1.803 -1.565 -18.725 1.00 . B B . 18 VAL HB 1 1
31 24292 2 2 18 VAL HG11 H 4.388 -1.330 -17.185 1.00 . B B . 18 VAL HG11 1 1
31 24293 2 2 18 VAL HG12 H 2.793 -0.922 -16.564 1.00 . B B . 18 VAL HG12 1 1
31 24294 2 2 18 VAL HG13 H 3.146 -2.594 -16.976 1.00 . B B . 18 VAL HG13 1 1
31 24295 2 2 18 VAL HG21 H 2.518 0.336 -20.026 1.00 . B B . 18 VAL HG21 1 1
31 24296 2 2 18 VAL HG22 H 2.463 0.769 -18.325 1.00 . B B . 18 VAL HG22 1 1
31 24297 2 2 18 VAL HG23 H 4.039 0.402 -19.087 1.00 . B B . 18 VAL HG23 1 1
31 24298 2 2 18 VAL N N 3.051 -3.611 -19.621 1.00 . B B . 18 VAL N 1 1
31 24299 2 2 18 VAL O O 5.753 -1.319 -20.287 1.00 . B B . 18 VAL O 1 1
31 24300 2 2 19 CYS C C 7.980 -4.131 -19.584 1.00 . B B . 19 CYS C 1 1
31 24301 2 2 19 CYS CA C 7.262 -3.028 -18.738 1.00 . B B . 19 CYS CA 1 1
31 24302 2 2 19 CYS CB C 7.632 -3.246 -17.288 1.00 . B B . 19 CYS CB 1 1
31 24303 2 2 19 CYS H H 5.285 -3.735 -18.368 1.00 . B B . 19 CYS H 1 1
31 24304 2 2 19 CYS HA H 7.636 -2.050 -19.051 1.00 . B B . 19 CYS HA 1 1
31 24305 2 2 19 CYS HB2 H 7.342 -4.257 -17.008 1.00 . B B . 19 CYS HB2 1 1
31 24306 2 2 19 CYS HB3 H 8.716 -3.163 -17.165 1.00 . B B . 19 CYS HB3 1 1
31 24307 2 2 19 CYS N N 5.796 -3.057 -18.890 1.00 . B B . 19 CYS N 1 1
31 24308 2 2 19 CYS O O 9.169 -3.942 -19.953 1.00 . B B . 19 CYS O 1 1
31 24309 2 2 19 CYS SG S 6.840 -2.109 -16.129 1.00 . B B . 19 CYS SG 1 1
31 24310 2 2 20 GLY C C 8.982 -7.026 -19.285 1.00 . B B . 20 GLY C 1 1
31 24311 2 2 20 GLY CA C 8.022 -6.445 -20.362 1.00 . B B . 20 GLY CA 1 1
31 24312 2 2 20 GLY H H 6.347 -5.392 -19.491 1.00 . B B . 20 GLY H 1 1
31 24313 2 2 20 GLY HA2 H 7.300 -7.195 -20.681 1.00 . B B . 20 GLY HA2 1 1
31 24314 2 2 20 GLY HA3 H 8.602 -6.129 -21.207 1.00 . B B . 20 GLY HA3 1 1
31 24315 2 2 20 GLY N N 7.346 -5.282 -19.799 1.00 . B B . 20 GLY N 1 1
31 24316 2 2 20 GLY O O 9.080 -6.483 -18.190 1.00 . B B . 20 GLY O 1 1
31 24317 2 2 21 GLU C C 11.976 -7.727 -18.550 1.00 . B B . 21 GLU C 1 1
31 24318 2 2 21 GLU CA C 10.708 -8.645 -18.673 1.00 . B B . 21 GLU CA 1 1
31 24319 2 2 21 GLU CB C 11.099 -10.072 -19.070 1.00 . B B . 21 GLU CB 1 1
31 24320 2 2 21 GLU CD C 10.237 -12.499 -19.055 1.00 . B B . 21 GLU CD 1 1
31 24321 2 2 21 GLU CG C 9.864 -11.039 -18.972 1.00 . B B . 21 GLU CG 1 1
31 24322 2 2 21 GLU H H 9.589 -8.546 -20.463 1.00 . B B . 21 GLU H 1 1
31 24323 2 2 21 GLU HA H 10.233 -8.694 -17.677 1.00 . B B . 21 GLU HA 1 1
31 24324 2 2 21 GLU HB2 H 11.437 -10.042 -20.106 1.00 . B B . 21 GLU HB2 1 1
31 24325 2 2 21 GLU HB3 H 11.896 -10.442 -18.417 1.00 . B B . 21 GLU HB3 1 1
31 24326 2 2 21 GLU HE2 H 9.546 -14.185 -18.984 1.00 . B B . 21 GLU HE2 1 1
31 24327 2 2 21 GLU HG2 H 9.341 -10.881 -18.016 1.00 . B B . 21 GLU HG2 1 1
31 24328 2 2 21 GLU HG3 H 9.217 -10.808 -19.798 1.00 . B B . 21 GLU HG3 1 1
31 24329 2 2 21 GLU N N 9.720 -8.091 -19.603 1.00 . B B . 21 GLU N 1 1
31 24330 2 2 21 GLU O O 12.935 -8.063 -17.873 1.00 . B B . 21 GLU O 1 1
31 24331 2 2 21 GLU OE1 O 11.344 -12.894 -19.327 1.00 . B B . 21 GLU OE1 1 1
31 24332 2 2 21 GLU OE2 O 9.283 -13.296 -18.766 1.00 . B B . 21 GLU OE2 1 1
31 24333 2 2 22 ARG C C 12.875 -4.846 -17.625 1.00 . B B . 22 ARG C 1 1
31 24334 2 2 22 ARG CA C 12.986 -5.538 -18.972 1.00 . B B . 22 ARG CA 1 1
31 24335 2 2 22 ARG CB C 12.941 -4.466 -20.094 1.00 . B B . 22 ARG CB 1 1
31 24336 2 2 22 ARG CD C 12.203 -5.634 -22.366 1.00 . B B . 22 ARG CD 1 1
31 24337 2 2 22 ARG CG C 13.354 -4.946 -21.511 1.00 . B B . 22 ARG CG 1 1
31 24338 2 2 22 ARG CZ C 9.921 -5.031 -23.271 1.00 . B B . 22 ARG CZ 1 1
31 24339 2 2 22 ARG H H 11.088 -6.285 -19.604 1.00 . B B . 22 ARG H 1 1
31 24340 2 2 22 ARG HA H 13.941 -6.043 -19.018 1.00 . B B . 22 ARG HA 1 1
31 24341 2 2 22 ARG HB2 H 11.950 -4.034 -20.144 1.00 . B B . 22 ARG HB2 1 1
31 24342 2 2 22 ARG HB3 H 13.635 -3.661 -19.852 1.00 . B B . 22 ARG HB3 1 1
31 24343 2 2 22 ARG HD2 H 12.630 -5.918 -23.341 1.00 . B B . 22 ARG HD2 1 1
31 24344 2 2 22 ARG HD3 H 11.866 -6.543 -21.859 1.00 . B B . 22 ARG HD3 1 1
31 24345 2 2 22 ARG HE H 11.067 -3.834 -22.134 1.00 . B B . 22 ARG HE 1 1
31 24346 2 2 22 ARG HG2 H 13.765 -4.090 -22.065 1.00 . B B . 22 ARG HG2 1 1
31 24347 2 2 22 ARG HG3 H 14.147 -5.677 -21.390 1.00 . B B . 22 ARG HG3 1 1
31 24348 2 2 22 ARG HH11 H 10.405 -6.932 -23.762 1.00 . B B . 22 ARG HH11 1 1
31 24349 2 2 22 ARG HH12 H 8.853 -6.415 -24.400 1.00 . B B . 22 ARG HH12 1 1
31 24350 2 2 22 ARG HH21 H 9.116 -3.193 -22.985 1.00 . B B . 22 ARG HH21 1 1
31 24351 2 2 22 ARG HH22 H 8.185 -4.300 -23.955 1.00 . B B . 22 ARG HH22 1 1
31 24352 2 2 22 ARG N N 11.919 -6.549 -19.116 1.00 . B B . 22 ARG N 1 1
31 24353 2 2 22 ARG NE N 11.016 -4.741 -22.559 1.00 . B B . 22 ARG NE 1 1
31 24354 2 2 22 ARG NH1 N 9.726 -6.218 -23.835 1.00 . B B . 22 ARG NH1 1 1
31 24355 2 2 22 ARG NH2 N 9.013 -4.128 -23.436 1.00 . B B . 22 ARG NH2 1 1
31 24356 2 2 22 ARG O O 13.791 -4.234 -17.165 1.00 . B B . 22 ARG O 1 1
31 24357 2 2 23 GLY C C 11.373 -5.271 -14.655 1.00 . B B . 23 GLY C 1 1
31 24358 2 2 23 GLY CA C 11.403 -4.206 -15.749 1.00 . B B . 23 GLY CA 1 1
31 24359 2 2 23 GLY H H 10.913 -5.321 -17.526 1.00 . B B . 23 GLY H 1 1
31 24360 2 2 23 GLY HA2 H 12.176 -3.476 -15.509 1.00 . B B . 23 GLY HA2 1 1
31 24361 2 2 23 GLY HA3 H 10.442 -3.701 -15.810 1.00 . B B . 23 GLY HA3 1 1
31 24362 2 2 23 GLY N N 11.681 -4.839 -17.050 1.00 . B B . 23 GLY N 1 1
31 24363 2 2 23 GLY O O 12.336 -5.970 -14.364 1.00 . B B . 23 GLY O 1 1
31 24364 2 2 24 PHE C C 10.379 -7.697 -13.034 1.00 . B B . 24 PHE C 1 1
31 24365 2 2 24 PHE CA C 10.212 -6.194 -12.749 1.00 . B B . 24 PHE CA 1 1
31 24366 2 2 24 PHE CB C 8.865 -6.022 -12.044 1.00 . B B . 24 PHE CB 1 1
31 24367 2 2 24 PHE CD1 C 7.341 -6.844 -13.910 1.00 . B B . 24 PHE CD1 1 1
31 24368 2 2 24 PHE CD2 C 7.153 -7.840 -11.712 1.00 . B B . 24 PHE CD2 1 1
31 24369 2 2 24 PHE CE1 C 6.314 -7.666 -14.386 1.00 . B B . 24 PHE CE1 1 1
31 24370 2 2 24 PHE CE2 C 6.097 -8.698 -12.152 1.00 . B B . 24 PHE CE2 1 1
31 24371 2 2 24 PHE CG C 7.787 -6.930 -12.573 1.00 . B B . 24 PHE CG 1 1
31 24372 2 2 24 PHE CZ C 5.673 -8.611 -13.502 1.00 . B B . 24 PHE CZ 1 1
31 24373 2 2 24 PHE H H 9.439 -4.761 -14.160 1.00 . B B . 24 PHE H 1 1
31 24374 2 2 24 PHE HA H 11.009 -5.853 -12.085 1.00 . B B . 24 PHE HA 1 1
31 24375 2 2 24 PHE HB2 H 9.000 -6.226 -10.981 1.00 . B B . 24 PHE HB2 1 1
31 24376 2 2 24 PHE HB3 H 8.518 -4.991 -12.159 1.00 . B B . 24 PHE HB3 1 1
31 24377 2 2 24 PHE HD1 H 7.789 -6.104 -14.576 1.00 . B B . 24 PHE HD1 1 1
31 24378 2 2 24 PHE HD2 H 7.487 -7.893 -10.685 1.00 . B B . 24 PHE HD2 1 1
31 24379 2 2 24 PHE HE1 H 5.966 -7.597 -15.397 1.00 . B B . 24 PHE HE1 1 1
31 24380 2 2 24 PHE HE2 H 5.649 -9.386 -11.442 1.00 . B B . 24 PHE HE2 1 1
31 24381 2 2 24 PHE HZ H 4.885 -9.237 -13.853 1.00 . B B . 24 PHE HZ 1 1
31 24382 2 2 24 PHE N N 10.247 -5.348 -13.943 1.00 . B B . 24 PHE N 1 1
31 24383 2 2 24 PHE O O 10.123 -8.198 -14.135 1.00 . B B . 24 PHE O 1 1
31 24384 2 2 25 PHE C C 9.824 -10.228 -10.671 1.00 . B B . 25 PHE C 1 1
31 24385 2 2 25 PHE CA C 10.486 -9.873 -11.989 1.00 . B B . 25 PHE CA 1 1
31 24386 2 2 25 PHE CB C 11.850 -10.581 -12.109 1.00 . B B . 25 PHE CB 1 1
31 24387 2 2 25 PHE CD1 C 12.709 -10.196 -14.405 1.00 . B B . 25 PHE CD1 1 1
31 24388 2 2 25 PHE CD2 C 11.920 -12.358 -13.814 1.00 . B B . 25 PHE CD2 1 1
31 24389 2 2 25 PHE CE1 C 13.054 -10.683 -15.732 1.00 . B B . 25 PHE CE1 1 1
31 24390 2 2 25 PHE CE2 C 12.278 -12.884 -15.101 1.00 . B B . 25 PHE CE2 1 1
31 24391 2 2 25 PHE CG C 12.160 -11.059 -13.465 1.00 . B B . 25 PHE CG 1 1
31 24392 2 2 25 PHE CZ C 12.820 -12.025 -16.062 1.00 . B B . 25 PHE CZ 1 1
31 24393 2 2 25 PHE H H 10.799 -8.006 -11.067 1.00 . B B . 25 PHE H 1 1
31 24394 2 2 25 PHE HA H 9.827 -10.187 -12.802 1.00 . B B . 25 PHE HA 1 1
31 24395 2 2 25 PHE HB2 H 12.624 -9.898 -11.786 1.00 . B B . 25 PHE HB2 1 1
31 24396 2 2 25 PHE HB3 H 11.871 -11.405 -11.402 1.00 . B B . 25 PHE HB3 1 1
31 24397 2 2 25 PHE HD1 H 12.905 -9.175 -14.107 1.00 . B B . 25 PHE HD1 1 1
31 24398 2 2 25 PHE HD2 H 11.484 -13.045 -13.104 1.00 . B B . 25 PHE HD2 1 1
31 24399 2 2 25 PHE HE1 H 13.431 -10.006 -16.480 1.00 . B B . 25 PHE HE1 1 1
31 24400 2 2 25 PHE HE2 H 12.067 -13.933 -15.311 1.00 . B B . 25 PHE HE2 1 1
31 24401 2 2 25 PHE HZ H 13.102 -12.369 -17.034 1.00 . B B . 25 PHE HZ 1 1
31 24402 2 2 25 PHE N N 10.630 -8.436 -11.953 1.00 . B B . 25 PHE N 1 1
31 24403 2 2 25 PHE O O 9.840 -9.453 -9.705 1.00 . B B . 25 PHE O 1 1
31 24404 2 2 26 TYR C C 9.434 -12.299 -8.167 1.00 . B B . 26 TYR C 1 1
31 24405 2 2 26 TYR CA C 8.516 -11.883 -9.345 1.00 . B B . 26 TYR CA 1 1
31 24406 2 2 26 TYR CB C 7.609 -13.073 -9.721 1.00 . B B . 26 TYR CB 1 1
31 24407 2 2 26 TYR CD1 C 5.992 -12.344 -7.894 1.00 . B B . 26 TYR CD1 1 1
31 24408 2 2 26 TYR CD2 C 5.129 -13.657 -9.747 1.00 . B B . 26 TYR CD2 1 1
31 24409 2 2 26 TYR CE1 C 4.692 -12.307 -7.327 1.00 . B B . 26 TYR CE1 1 1
31 24410 2 2 26 TYR CE2 C 3.823 -13.612 -9.182 1.00 . B B . 26 TYR CE2 1 1
31 24411 2 2 26 TYR CG C 6.224 -13.050 -9.085 1.00 . B B . 26 TYR CG 1 1
31 24412 2 2 26 TYR CZ C 3.613 -12.942 -7.951 1.00 . B B . 26 TYR CZ 1 1
31 24413 2 2 26 TYR H H 9.192 -12.018 -11.393 1.00 . B B . 26 TYR H 1 1
31 24414 2 2 26 TYR HA H 7.886 -11.057 -9.007 1.00 . B B . 26 TYR HA 1 1
31 24415 2 2 26 TYR HB2 H 7.451 -13.082 -10.803 1.00 . B B . 26 TYR HB2 1 1
31 24416 2 2 26 TYR HB3 H 8.103 -14.012 -9.456 1.00 . B B . 26 TYR HB3 1 1
31 24417 2 2 26 TYR HD1 H 6.814 -11.837 -7.383 1.00 . B B . 26 TYR HD1 1 1
31 24418 2 2 26 TYR HD2 H 5.281 -14.164 -10.697 1.00 . B B . 26 TYR HD2 1 1
31 24419 2 2 26 TYR HE1 H 4.546 -11.798 -6.354 1.00 . B B . 26 TYR HE1 1 1
31 24420 2 2 26 TYR HE2 H 2.944 -14.074 -9.689 1.00 . B B . 26 TYR HE2 1 1
31 24421 2 2 26 TYR HH H 1.661 -13.116 -7.878 1.00 . B B . 26 TYR HH 1 1
31 24422 2 2 26 TYR N N 9.231 -11.440 -10.581 1.00 . B B . 26 TYR N 1 1
31 24423 2 2 26 TYR O O 9.000 -13.022 -7.288 1.00 . B B . 26 TYR O 1 1
31 24424 2 2 26 TYR OH O 2.418 -12.848 -7.324 1.00 . B B . 26 TYR OH 1 1
31 24425 2 2 27 THR C C 11.616 -13.493 -6.461 1.00 . B B . 27 THR C 1 1
31 24426 2 2 27 THR CA C 11.697 -12.114 -7.166 1.00 . B B . 27 THR CA 1 1
31 24427 2 2 27 THR CB C 11.773 -10.959 -6.136 1.00 . B B . 27 THR CB 1 1
31 24428 2 2 27 THR CG2 C 10.408 -10.642 -5.509 1.00 . B B . 27 THR CG2 1 1
31 24429 2 2 27 THR H H 10.935 -11.210 -8.952 1.00 . B B . 27 THR H 1 1
31 24430 2 2 27 THR HA H 12.645 -12.107 -7.656 1.00 . B B . 27 THR HA 1 1
31 24431 2 2 27 THR HB H 12.118 -10.068 -6.663 1.00 . B B . 27 THR HB 1 1
31 24432 2 2 27 THR HG1 H 12.403 -12.071 -4.633 1.00 . B B . 27 THR HG1 1 1
31 24433 2 2 27 THR HG21 H 9.707 -10.423 -6.297 1.00 . B B . 27 THR HG21 1 1
31 24434 2 2 27 THR HG22 H 10.519 -9.783 -4.857 1.00 . B B . 27 THR HG22 1 1
31 24435 2 2 27 THR HG23 H 10.091 -11.511 -4.925 1.00 . B B . 27 THR HG23 1 1
31 24436 2 2 27 THR N N 10.685 -11.847 -8.201 1.00 . B B . 27 THR N 1 1
31 24437 2 2 27 THR O O 11.526 -13.568 -5.242 1.00 . B B . 27 THR O 1 1
31 24438 2 2 27 THR OG1 O 12.714 -11.279 -5.105 1.00 . B B . 27 THR OG1 1 1
31 24439 2 2 28 LYS C C 12.653 -16.307 -5.658 1.00 . B B . 28 LYS C 1 1
31 24440 2 2 28 LYS CA C 11.477 -15.903 -6.585 1.00 . B B . 28 LYS CA 1 1
31 24441 2 2 28 LYS CB C 11.354 -17.001 -7.656 1.00 . B B . 28 LYS CB 1 1
31 24442 2 2 28 LYS CD C 10.476 -17.771 -9.850 1.00 . B B . 28 LYS CD 1 1
31 24443 2 2 28 LYS CE C 9.624 -17.457 -11.083 1.00 . B B . 28 LYS CE 1 1
31 24444 2 2 28 LYS CG C 10.344 -16.717 -8.762 1.00 . B B . 28 LYS CG 1 1
31 24445 2 2 28 LYS H H 11.682 -14.499 -8.208 1.00 . B B . 28 LYS H 1 1
31 24446 2 2 28 LYS HA H 10.546 -15.897 -6.017 1.00 . B B . 28 LYS HA 1 1
31 24447 2 2 28 LYS HB2 H 12.344 -17.076 -8.114 1.00 . B B . 28 LYS HB2 1 1
31 24448 2 2 28 LYS HB3 H 11.126 -17.956 -7.163 1.00 . B B . 28 LYS HB3 1 1
31 24449 2 2 28 LYS HD2 H 11.529 -17.838 -10.123 1.00 . B B . 28 LYS HD2 1 1
31 24450 2 2 28 LYS HD3 H 10.132 -18.715 -9.416 1.00 . B B . 28 LYS HD3 1 1
31 24451 2 2 28 LYS HE2 H 9.630 -18.317 -11.776 1.00 . B B . 28 LYS HE2 1 1
31 24452 2 2 28 LYS HE3 H 8.601 -17.302 -10.720 1.00 . B B . 28 LYS HE3 1 1
31 24453 2 2 28 LYS HG2 H 9.315 -16.727 -8.393 1.00 . B B . 28 LYS HG2 1 1
31 24454 2 2 28 LYS HG3 H 10.586 -15.752 -9.208 1.00 . B B . 28 LYS HG3 1 1
31 24455 2 2 28 LYS HZ1 H 9.574 -16.193 -12.742 1.00 . B B . 28 LYS HZ1 1 1
31 24456 2 2 28 LYS HZ2 H 11.023 -16.246 -11.991 1.00 . B B . 28 LYS HZ2 1 1
31 24457 2 2 28 LYS HZ3 H 9.798 -15.387 -11.306 1.00 . B B . 28 LYS HZ3 1 1
31 24458 2 2 28 LYS N N 11.595 -14.574 -7.198 1.00 . B B . 28 LYS N 1 1
31 24459 2 2 28 LYS NZ N 10.034 -16.218 -11.850 1.00 . B B . 28 LYS NZ 1 1
31 24460 2 2 28 LYS O O 13.808 -16.367 -6.091 1.00 . B B . 28 LYS O 1 1
31 24461 2 2 29 PRO C C 13.967 -18.450 -3.749 1.00 . B B . 29 PRO C 1 1
31 24462 2 2 29 PRO CA C 13.492 -17.001 -3.500 1.00 . B B . 29 PRO CA 1 1
31 24463 2 2 29 PRO CB C 12.879 -16.838 -2.094 1.00 . B B . 29 PRO CB 1 1
31 24464 2 2 29 PRO CD C 11.067 -16.649 -3.640 1.00 . B B . 29 PRO CD 1 1
31 24465 2 2 29 PRO CG C 11.444 -17.142 -2.259 1.00 . B B . 29 PRO CG 1 1
31 24466 2 2 29 PRO HA H 14.295 -16.288 -3.622 1.00 . B B . 29 PRO HA 1 1
31 24467 2 2 29 PRO HB2 H 13.339 -17.505 -1.366 1.00 . B B . 29 PRO HB2 1 1
31 24468 2 2 29 PRO HB3 H 13.006 -15.784 -1.783 1.00 . B B . 29 PRO HB3 1 1
31 24469 2 2 29 PRO HD2 H 10.396 -17.353 -4.116 1.00 . B B . 29 PRO HD2 1 1
31 24470 2 2 29 PRO HD3 H 10.589 -15.659 -3.590 1.00 . B B . 29 PRO HD3 1 1
31 24471 2 2 29 PRO HG2 H 11.266 -18.243 -2.199 1.00 . B B . 29 PRO HG2 1 1
31 24472 2 2 29 PRO HG3 H 10.874 -16.646 -1.472 1.00 . B B . 29 PRO HG3 1 1
31 24473 2 2 29 PRO N N 12.368 -16.617 -4.374 1.00 . B B . 29 PRO N 1 1
31 24474 2 2 29 PRO O O 13.507 -19.415 -3.166 1.00 . B B . 29 PRO O 1 1
31 24475 2 2 30 THR C C 16.934 -19.853 -5.476 1.00 . B B . 30 THR C 1 1
31 24476 2 2 30 THR CA C 15.506 -19.969 -4.973 1.00 . B B . 30 THR CA 1 1
31 24477 2 2 30 THR CB C 14.674 -20.803 -5.941 1.00 . B B . 30 THR CB 1 1
31 24478 2 2 30 THR CG2 C 14.416 -20.116 -7.299 1.00 . B B . 30 THR CG2 1 1
31 24479 2 2 30 THR H H 15.274 -17.820 -5.171 1.00 . B B . 30 THR H 1 1
31 24480 2 2 30 THR HXT H 17.347 -21.369 -4.463 1.00 . B B . 30 THR HXT 1 1
31 24481 2 2 30 THR HA H 15.600 -20.538 -4.058 1.00 . B B . 30 THR HA 1 1
31 24482 2 2 30 THR HB H 13.698 -20.972 -5.456 1.00 . B B . 30 THR HB 1 1
31 24483 2 2 30 THR HG1 H 14.681 -22.692 -6.366 1.00 . B B . 30 THR HG1 1 1
31 24484 2 2 30 THR HG21 H 15.340 -20.031 -7.859 1.00 . B B . 30 THR HG21 1 1
31 24485 2 2 30 THR HG22 H 13.948 -19.132 -7.168 1.00 . B B . 30 THR HG22 1 1
31 24486 2 2 30 THR HG23 H 13.710 -20.706 -7.902 1.00 . B B . 30 THR HG23 1 1
31 24487 2 2 30 THR N N 14.923 -18.646 -4.667 1.00 . B B . 30 THR N 1 1
31 24488 2 2 30 THR O O 17.283 -18.957 -6.228 1.00 . B B . 30 THR O 1 1
31 24489 2 2 30 THR OXT O 17.789 -20.770 -5.064 1.00 . B B . 30 THR OXT 1 1
31 24490 2 2 30 THR OG1 O 15.344 -22.038 -6.139 1.00 . B B . 30 THR OG1 1 1
32 24491 1 1 1 GLY C C 1.428 3.313 -3.455 1.00 . A A . 1 GLY C 1 1
32 24492 1 1 1 GLY CA C 2.376 3.556 -2.250 1.00 . A A . 1 GLY CA 1 1
32 24493 1 1 1 GLY H1 H 2.647 3.213 -0.179 1.00 . A A . 1 GLY H1 1 1
32 24494 1 1 1 GLY H2 H 1.532 2.201 -0.854 1.00 . A A . 1 GLY H2 1 1
32 24495 1 1 1 GLY HA2 H 2.607 4.606 -2.270 1.00 . A A . 1 GLY HA2 1 1
32 24496 1 1 1 GLY HA3 H 3.279 3.020 -2.466 1.00 . A A . 1 GLY HA3 1 1
32 24497 1 1 1 GLY N N 1.866 3.163 -0.871 1.00 . A A . 1 GLY N 1 1
32 24498 1 1 1 GLY O O 0.229 3.171 -3.388 1.00 . A A . 1 GLY O 1 1
32 24499 1 1 2 ILE C C 0.457 1.784 -5.865 1.00 . A A . 2 ILE C 1 1
32 24500 1 1 2 ILE CA C 1.247 3.077 -5.861 1.00 . A A . 2 ILE CA 1 1
32 24501 1 1 2 ILE CB C 2.223 3.044 -7.092 1.00 . A A . 2 ILE CB 1 1
32 24502 1 1 2 ILE CD1 C 4.322 4.280 -7.943 1.00 . A A . 2 ILE CD1 1 1
32 24503 1 1 2 ILE CG1 C 3.008 4.385 -7.152 1.00 . A A . 2 ILE CG1 1 1
32 24504 1 1 2 ILE CG2 C 1.450 2.759 -8.379 1.00 . A A . 2 ILE CG2 1 1
32 24505 1 1 2 ILE H H 3.019 3.311 -4.642 1.00 . A A . 2 ILE H 1 1
32 24506 1 1 2 ILE HA H 0.565 3.925 -5.940 1.00 . A A . 2 ILE HA 1 1
32 24507 1 1 2 ILE HB H 2.920 2.223 -6.935 1.00 . A A . 2 ILE HB 1 1
32 24508 1 1 2 ILE HD11 H 4.083 4.115 -8.982 1.00 . A A . 2 ILE HD11 1 1
32 24509 1 1 2 ILE HD12 H 4.891 5.221 -7.818 1.00 . A A . 2 ILE HD12 1 1
32 24510 1 1 2 ILE HD13 H 4.881 3.415 -7.557 1.00 . A A . 2 ILE HD13 1 1
32 24511 1 1 2 ILE HG12 H 2.361 5.151 -7.599 1.00 . A A . 2 ILE HG12 1 1
32 24512 1 1 2 ILE HG13 H 3.263 4.727 -6.151 1.00 . A A . 2 ILE HG13 1 1
32 24513 1 1 2 ILE HG21 H 2.144 2.801 -9.204 1.00 . A A . 2 ILE HG21 1 1
32 24514 1 1 2 ILE HG22 H 1.014 1.768 -8.356 1.00 . A A . 2 ILE HG22 1 1
32 24515 1 1 2 ILE HG23 H 0.635 3.487 -8.510 1.00 . A A . 2 ILE HG23 1 1
32 24516 1 1 2 ILE N N 2.018 3.228 -4.618 1.00 . A A . 2 ILE N 1 1
32 24517 1 1 2 ILE O O -0.704 1.708 -6.312 1.00 . A A . 2 ILE O 1 1
32 24518 1 1 3 VAL C C -0.723 -0.607 -4.391 1.00 . A A . 3 VAL C 1 1
32 24519 1 1 3 VAL CA C 0.428 -0.596 -5.387 1.00 . A A . 3 VAL CA 1 1
32 24520 1 1 3 VAL CB C 1.449 -1.808 -5.107 1.00 . A A . 3 VAL CB 1 1
32 24521 1 1 3 VAL CG1 C 2.114 -1.787 -3.660 1.00 . A A . 3 VAL CG1 1 1
32 24522 1 1 3 VAL CG2 C 0.772 -3.122 -5.328 1.00 . A A . 3 VAL CG2 1 1
32 24523 1 1 3 VAL H H 2.047 0.790 -4.980 1.00 . A A . 3 VAL H 1 1
32 24524 1 1 3 VAL HA H -0.004 -0.725 -6.396 1.00 . A A . 3 VAL HA 1 1
32 24525 1 1 3 VAL HB H 2.252 -1.734 -5.837 1.00 . A A . 3 VAL HB 1 1
32 24526 1 1 3 VAL HG11 H 2.717 -0.884 -3.516 1.00 . A A . 3 VAL HG11 1 1
32 24527 1 1 3 VAL HG12 H 1.335 -1.795 -2.886 1.00 . A A . 3 VAL HG12 1 1
32 24528 1 1 3 VAL HG13 H 2.755 -2.673 -3.513 1.00 . A A . 3 VAL HG13 1 1
32 24529 1 1 3 VAL HG21 H 1.514 -3.925 -5.247 1.00 . A A . 3 VAL HG21 1 1
32 24530 1 1 3 VAL HG22 H 0.012 -3.270 -4.553 1.00 . A A . 3 VAL HG22 1 1
32 24531 1 1 3 VAL HG23 H 0.310 -3.146 -6.319 1.00 . A A . 3 VAL HG23 1 1
32 24532 1 1 3 VAL N N 1.067 0.721 -5.331 1.00 . A A . 3 VAL N 1 1
32 24533 1 1 3 VAL O O -1.801 -1.078 -4.751 1.00 . A A . 3 VAL O 1 1
32 24534 1 1 4 GLU C C -2.688 0.943 -2.830 1.00 . A A . 4 GLU C 1 1
32 24535 1 1 4 GLU CA C -1.590 0.081 -2.255 1.00 . A A . 4 GLU CA 1 1
32 24536 1 1 4 GLU CB C -1.029 0.631 -0.944 1.00 . A A . 4 GLU CB 1 1
32 24537 1 1 4 GLU CD C -1.439 0.996 1.533 1.00 . A A . 4 GLU CD 1 1
32 24538 1 1 4 GLU CG C -2.012 0.461 0.237 1.00 . A A . 4 GLU CG 1 1
32 24539 1 1 4 GLU H H 0.381 0.353 -3.014 1.00 . A A . 4 GLU H 1 1
32 24540 1 1 4 GLU HA H -2.004 -0.917 -2.054 1.00 . A A . 4 GLU HA 1 1
32 24541 1 1 4 GLU HB2 H -0.096 0.124 -0.704 1.00 . A A . 4 GLU HB2 1 1
32 24542 1 1 4 GLU HB3 H -0.827 1.695 -1.069 1.00 . A A . 4 GLU HB3 1 1
32 24543 1 1 4 GLU HE2 H -3.096 1.968 1.724 1.00 . A A . 4 GLU HE2 1 1
32 24544 1 1 4 GLU HG2 H -2.916 0.991 -0.029 1.00 . A A . 4 GLU HG2 1 1
32 24545 1 1 4 GLU HG3 H -2.283 -0.602 0.340 1.00 . A A . 4 GLU HG3 1 1
32 24546 1 1 4 GLU N N -0.547 -0.040 -3.243 1.00 . A A . 4 GLU N 1 1
32 24547 1 1 4 GLU O O -3.850 0.667 -2.595 1.00 . A A . 4 GLU O 1 1
32 24548 1 1 4 GLU OE1 O -0.325 0.765 1.896 1.00 . A A . 4 GLU OE1 1 1
32 24549 1 1 4 GLU OE2 O -2.247 1.820 2.179 1.00 . A A . 4 GLU OE2 1 1
32 24550 1 1 5 GLN C C -4.160 2.079 -5.189 1.00 . A A . 5 GLN C 1 1
32 24551 1 1 5 GLN CA C -3.371 2.880 -4.137 1.00 . A A . 5 GLN CA 1 1
32 24552 1 1 5 GLN CB C -2.677 4.105 -4.760 1.00 . A A . 5 GLN CB 1 1
32 24553 1 1 5 GLN CD C -2.857 6.344 -5.873 1.00 . A A . 5 GLN CD 1 1
32 24554 1 1 5 GLN CG C -3.617 5.220 -5.191 1.00 . A A . 5 GLN CG 1 1
32 24555 1 1 5 GLN H H -1.375 2.270 -3.657 1.00 . A A . 5 GLN H 1 1
32 24556 1 1 5 GLN HA H -4.066 3.224 -3.358 1.00 . A A . 5 GLN HA 1 1
32 24557 1 1 5 GLN HB2 H -2.021 4.505 -3.974 1.00 . A A . 5 GLN HB2 1 1
32 24558 1 1 5 GLN HB3 H -2.070 3.810 -5.637 1.00 . A A . 5 GLN HB3 1 1
32 24559 1 1 5 GLN HE21 H -2.954 7.490 -4.211 1.00 . A A . 5 GLN HE21 1 1
32 24560 1 1 5 GLN HE22 H -2.136 8.173 -5.620 1.00 . A A . 5 GLN HE22 1 1
32 24561 1 1 5 GLN HG2 H -4.376 4.829 -5.863 1.00 . A A . 5 GLN HG2 1 1
32 24562 1 1 5 GLN HG3 H -4.118 5.656 -4.321 1.00 . A A . 5 GLN HG3 1 1
32 24563 1 1 5 GLN N N -2.344 2.027 -3.530 1.00 . A A . 5 GLN N 1 1
32 24564 1 1 5 GLN NE2 N -2.611 7.412 -5.183 1.00 . A A . 5 GLN NE2 1 1
32 24565 1 1 5 GLN O O -5.364 2.170 -5.237 1.00 . A A . 5 GLN O 1 1
32 24566 1 1 5 GLN OE1 O -2.445 6.210 -7.015 1.00 . A A . 5 GLN OE1 1 1
32 24567 1 1 6 CYS C C -5.117 -0.588 -6.381 1.00 . A A . 6 CYS C 1 1
32 24568 1 1 6 CYS CA C -4.189 0.448 -7.011 1.00 . A A . 6 CYS CA 1 1
32 24569 1 1 6 CYS CB C -3.090 -0.221 -7.866 1.00 . A A . 6 CYS CB 1 1
32 24570 1 1 6 CYS H H -2.470 1.169 -5.937 1.00 . A A . 6 CYS H 1 1
32 24571 1 1 6 CYS HA H -4.799 1.100 -7.660 1.00 . A A . 6 CYS HA 1 1
32 24572 1 1 6 CYS HB2 H -2.144 0.150 -7.503 1.00 . A A . 6 CYS HB2 1 1
32 24573 1 1 6 CYS HB3 H -3.106 -1.301 -7.757 1.00 . A A . 6 CYS HB3 1 1
32 24574 1 1 6 CYS N N -3.509 1.254 -6.011 1.00 . A A . 6 CYS N 1 1
32 24575 1 1 6 CYS O O -6.125 -0.960 -6.979 1.00 . A A . 6 CYS O 1 1
32 24576 1 1 6 CYS SG S -3.225 0.161 -9.655 1.00 . A A . 6 CYS SG 1 1
32 24577 1 1 7 CYS C C -6.910 -1.283 -4.074 1.00 . A A . 7 CYS C 1 1
32 24578 1 1 7 CYS CA C -5.666 -2.033 -4.538 1.00 . A A . 7 CYS CA 1 1
32 24579 1 1 7 CYS CB C -4.909 -2.661 -3.362 1.00 . A A . 7 CYS CB 1 1
32 24580 1 1 7 CYS H H -3.903 -0.797 -4.762 1.00 . A A . 7 CYS H 1 1
32 24581 1 1 7 CYS HA H -5.943 -2.828 -5.239 1.00 . A A . 7 CYS HA 1 1
32 24582 1 1 7 CYS HB2 H -4.540 -1.866 -2.717 1.00 . A A . 7 CYS HB2 1 1
32 24583 1 1 7 CYS HB3 H -5.597 -3.274 -2.778 1.00 . A A . 7 CYS HB3 1 1
32 24584 1 1 7 CYS N N -4.794 -1.065 -5.190 1.00 . A A . 7 CYS N 1 1
32 24585 1 1 7 CYS O O -8.044 -1.638 -4.431 1.00 . A A . 7 CYS O 1 1
32 24586 1 1 7 CYS SG S -3.491 -3.706 -3.829 1.00 . A A . 7 CYS SG 1 1
32 24587 1 1 8 THR C C -8.744 1.210 -3.579 1.00 . A A . 8 THR C 1 1
32 24588 1 1 8 THR CA C -7.936 0.364 -2.601 1.00 . A A . 8 THR CA 1 1
32 24589 1 1 8 THR CB C -7.448 1.180 -1.338 1.00 . A A . 8 THR CB 1 1
32 24590 1 1 8 THR CG2 C -6.721 2.458 -1.725 1.00 . A A . 8 THR CG2 1 1
32 24591 1 1 8 THR H H -5.784 0.061 -2.963 1.00 . A A . 8 THR H 1 1
32 24592 1 1 8 THR HA H -8.595 -0.447 -2.241 1.00 . A A . 8 THR HA 1 1
32 24593 1 1 8 THR HB H -6.747 0.564 -0.755 1.00 . A A . 8 THR HB 1 1
32 24594 1 1 8 THR HG1 H -9.037 0.764 -0.255 1.00 . A A . 8 THR HG1 1 1
32 24595 1 1 8 THR HG21 H -6.349 2.951 -0.829 1.00 . A A . 8 THR HG21 1 1
32 24596 1 1 8 THR HG22 H -7.408 3.113 -2.234 1.00 . A A . 8 THR HG22 1 1
32 24597 1 1 8 THR HG23 H -5.892 2.239 -2.375 1.00 . A A . 8 THR HG23 1 1
32 24598 1 1 8 THR N N -6.755 -0.251 -3.248 1.00 . A A . 8 THR N 1 1
32 24599 1 1 8 THR O O -9.937 1.431 -3.354 1.00 . A A . 8 THR O 1 1
32 24600 1 1 8 THR OG1 O -8.549 1.535 -0.526 1.00 . A A . 8 THR OG1 1 1
32 24601 1 1 9 SER C C -8.387 2.133 -7.105 1.00 . A A . 9 SER C 1 1
32 24602 1 1 9 SER CA C -8.697 2.593 -5.652 1.00 . A A . 9 SER CA 1 1
32 24603 1 1 9 SER CB C -8.277 4.053 -5.397 1.00 . A A . 9 SER CB 1 1
32 24604 1 1 9 SER H H -7.128 1.454 -4.757 1.00 . A A . 9 SER H 1 1
32 24605 1 1 9 SER HA H -9.782 2.546 -5.523 1.00 . A A . 9 SER HA 1 1
32 24606 1 1 9 SER HB2 H -8.855 4.700 -6.068 1.00 . A A . 9 SER HB2 1 1
32 24607 1 1 9 SER HB3 H -8.529 4.312 -4.367 1.00 . A A . 9 SER HB3 1 1
32 24608 1 1 9 SER HG H -6.379 3.521 -5.290 1.00 . A A . 9 SER HG 1 1
32 24609 1 1 9 SER N N -8.083 1.693 -4.641 1.00 . A A . 9 SER N 1 1
32 24610 1 1 9 SER O O -8.580 0.941 -7.390 1.00 . A A . 9 SER O 1 1
32 24611 1 1 9 SER OG O -6.883 4.299 -5.568 1.00 . A A . 9 SER OG 1 1
32 24612 1 1 10 ILE C C -6.278 2.786 -9.774 1.00 . A A . 10 ILE C 1 1
32 24613 1 1 10 ILE CA C -7.772 2.740 -9.397 1.00 . A A . 10 ILE CA 1 1
32 24614 1 1 10 ILE CB C -8.672 3.679 -10.361 1.00 . A A . 10 ILE CB 1 1
32 24615 1 1 10 ILE CD1 C -10.897 2.297 -9.938 1.00 . A A . 10 ILE CD1 1 1
32 24616 1 1 10 ILE CG1 C -10.163 3.663 -9.934 1.00 . A A . 10 ILE CG1 1 1
32 24617 1 1 10 ILE CG2 C -8.546 3.292 -11.815 1.00 . A A . 10 ILE CG2 1 1
32 24618 1 1 10 ILE H H -7.844 4.005 -7.689 1.00 . A A . 10 ILE H 1 1
32 24619 1 1 10 ILE HA H -8.092 1.725 -9.556 1.00 . A A . 10 ILE HA 1 1
32 24620 1 1 10 ILE HB H -8.306 4.694 -10.257 1.00 . A A . 10 ILE HB 1 1
32 24621 1 1 10 ILE HD11 H -11.703 2.308 -9.195 1.00 . A A . 10 ILE HD11 1 1
32 24622 1 1 10 ILE HD12 H -11.330 2.127 -10.925 1.00 . A A . 10 ILE HD12 1 1
32 24623 1 1 10 ILE HD13 H -10.217 1.468 -9.724 1.00 . A A . 10 ILE HD13 1 1
32 24624 1 1 10 ILE HG12 H -10.217 4.051 -8.928 1.00 . A A . 10 ILE HG12 1 1
32 24625 1 1 10 ILE HG13 H -10.723 4.327 -10.585 1.00 . A A . 10 ILE HG13 1 1
32 24626 1 1 10 ILE HG21 H -7.484 3.354 -12.127 1.00 . A A . 10 ILE HG21 1 1
32 24627 1 1 10 ILE HG22 H -8.878 2.267 -11.960 1.00 . A A . 10 ILE HG22 1 1
32 24628 1 1 10 ILE HG23 H -9.150 3.984 -12.434 1.00 . A A . 10 ILE HG23 1 1
32 24629 1 1 10 ILE N N -7.981 3.056 -7.988 1.00 . A A . 10 ILE N 1 1
32 24630 1 1 10 ILE O O -5.775 1.821 -10.366 1.00 . A A . 10 ILE O 1 1
32 24631 1 1 11 CYS C C -4.001 3.910 -11.462 1.00 . A A . 11 CYS C 1 1
32 24632 1 1 11 CYS CA C -4.175 4.115 -9.950 1.00 . A A . 11 CYS CA 1 1
32 24633 1 1 11 CYS CB C -3.191 3.217 -9.114 1.00 . A A . 11 CYS CB 1 1
32 24634 1 1 11 CYS H H -6.042 4.693 -9.020 1.00 . A A . 11 CYS H 1 1
32 24635 1 1 11 CYS HA H -3.902 5.148 -9.741 1.00 . A A . 11 CYS HA 1 1
32 24636 1 1 11 CYS HB2 H -2.454 3.862 -8.635 1.00 . A A . 11 CYS HB2 1 1
32 24637 1 1 11 CYS HB3 H -3.763 2.749 -8.323 1.00 . A A . 11 CYS HB3 1 1
32 24638 1 1 11 CYS N N -5.587 3.915 -9.524 1.00 . A A . 11 CYS N 1 1
32 24639 1 1 11 CYS O O -4.932 3.733 -12.214 1.00 . A A . 11 CYS O 1 1
32 24640 1 1 11 CYS SG S -2.213 1.902 -9.991 1.00 . A A . 11 CYS SG 1 1
32 24641 1 1 12 SER C C -1.260 3.199 -13.791 1.00 . A A . 12 SER C 1 1
32 24642 1 1 12 SER CA C -2.503 3.984 -13.404 1.00 . A A . 12 SER CA 1 1
32 24643 1 1 12 SER CB C -2.379 5.406 -13.934 1.00 . A A . 12 SER CB 1 1
32 24644 1 1 12 SER H H -2.004 4.317 -11.326 1.00 . A A . 12 SER H 1 1
32 24645 1 1 12 SER HA H -3.355 3.523 -13.887 1.00 . A A . 12 SER HA 1 1
32 24646 1 1 12 SER HB2 H -1.620 5.949 -13.413 1.00 . A A . 12 SER HB2 1 1
32 24647 1 1 12 SER HB3 H -2.035 5.350 -14.952 1.00 . A A . 12 SER HB3 1 1
32 24648 1 1 12 SER HG H -4.315 5.484 -13.806 1.00 . A A . 12 SER HG 1 1
32 24649 1 1 12 SER N N -2.772 4.075 -11.959 1.00 . A A . 12 SER N 1 1
32 24650 1 1 12 SER O O -0.210 3.309 -13.160 1.00 . A A . 12 SER O 1 1
32 24651 1 1 12 SER OG O -3.584 6.138 -13.854 1.00 . A A . 12 SER OG 1 1
32 24652 1 1 13 LEU C C 1.063 2.803 -15.699 1.00 . A A . 13 LEU C 1 1
32 24653 1 1 13 LEU CA C -0.132 1.876 -15.535 1.00 . A A . 13 LEU CA 1 1
32 24654 1 1 13 LEU CB C -0.471 1.297 -16.902 1.00 . A A . 13 LEU CB 1 1
32 24655 1 1 13 LEU CD1 C -2.710 0.185 -16.530 1.00 . A A . 13 LEU CD1 1 1
32 24656 1 1 13 LEU CD2 C -1.010 -0.935 -17.938 1.00 . A A . 13 LEU CD2 1 1
32 24657 1 1 13 LEU CG C -1.244 -0.023 -16.713 1.00 . A A . 13 LEU CG 1 1
32 24658 1 1 13 LEU H H -2.139 2.567 -15.526 1.00 . A A . 13 LEU H 1 1
32 24659 1 1 13 LEU HA H 0.159 1.098 -14.859 1.00 . A A . 13 LEU HA 1 1
32 24660 1 1 13 LEU HB2 H -1.071 1.999 -17.521 1.00 . A A . 13 LEU HB2 1 1
32 24661 1 1 13 LEU HB3 H 0.474 1.089 -17.452 1.00 . A A . 13 LEU HB3 1 1
32 24662 1 1 13 LEU HD11 H -2.991 0.920 -15.806 1.00 . A A . 13 LEU HD11 1 1
32 24663 1 1 13 LEU HD12 H -3.174 -0.768 -16.248 1.00 . A A . 13 LEU HD12 1 1
32 24664 1 1 13 LEU HD13 H -3.165 0.500 -17.527 1.00 . A A . 13 LEU HD13 1 1
32 24665 1 1 13 LEU HD21 H -0.023 -1.330 -17.943 1.00 . A A . 13 LEU HD21 1 1
32 24666 1 1 13 LEU HD22 H -1.143 -0.403 -18.854 1.00 . A A . 13 LEU HD22 1 1
32 24667 1 1 13 LEU HD23 H -1.673 -1.817 -17.963 1.00 . A A . 13 LEU HD23 1 1
32 24668 1 1 13 LEU HG H -0.833 -0.558 -15.825 1.00 . A A . 13 LEU HG 1 1
32 24669 1 1 13 LEU N N -1.294 2.610 -14.982 1.00 . A A . 13 LEU N 1 1
32 24670 1 1 13 LEU O O 2.345 2.384 -15.539 1.00 . A A . 13 LEU O 1 1
32 24671 1 1 14 TYR C C 2.767 5.180 -14.675 1.00 . A A . 14 TYR C 1 1
32 24672 1 1 14 TYR CA C 1.999 5.097 -15.983 1.00 . A A . 14 TYR CA 1 1
32 24673 1 1 14 TYR CB C 1.402 6.448 -16.272 1.00 . A A . 14 TYR CB 1 1
32 24674 1 1 14 TYR CD1 C 2.954 7.419 -17.893 1.00 . A A . 14 TYR CD1 1 1
32 24675 1 1 14 TYR CD2 C 2.985 8.304 -15.679 1.00 . A A . 14 TYR CD2 1 1
32 24676 1 1 14 TYR CE1 C 4.095 8.345 -18.326 1.00 . A A . 14 TYR CE1 1 1
32 24677 1 1 14 TYR CE2 C 3.969 9.219 -15.976 1.00 . A A . 14 TYR CE2 1 1
32 24678 1 1 14 TYR CG C 2.494 7.449 -16.612 1.00 . A A . 14 TYR CG 1 1
32 24679 1 1 14 TYR CZ C 4.561 9.291 -17.197 1.00 . A A . 14 TYR CZ 1 1
32 24680 1 1 14 TYR H H -0.024 4.441 -16.279 1.00 . A A . 14 TYR H 1 1
32 24681 1 1 14 TYR HA H 2.699 4.840 -16.762 1.00 . A A . 14 TYR HA 1 1
32 24682 1 1 14 TYR HB2 H 0.724 6.305 -17.129 1.00 . A A . 14 TYR HB2 1 1
32 24683 1 1 14 TYR HB3 H 0.852 6.793 -15.445 1.00 . A A . 14 TYR HB3 1 1
32 24684 1 1 14 TYR HD1 H 2.570 6.738 -18.612 1.00 . A A . 14 TYR HD1 1 1
32 24685 1 1 14 TYR HD2 H 2.605 8.334 -14.635 1.00 . A A . 14 TYR HD2 1 1
32 24686 1 1 14 TYR HE1 H 4.969 7.715 -18.692 1.00 . A A . 14 TYR HE1 1 1
32 24687 1 1 14 TYR HE2 H 4.322 9.919 -15.212 1.00 . A A . 14 TYR HE2 1 1
32 24688 1 1 14 TYR HH H 5.398 11.044 -17.109 1.00 . A A . 14 TYR HH 1 1
32 24689 1 1 14 TYR N N 0.911 4.118 -16.006 1.00 . A A . 14 TYR N 1 1
32 24690 1 1 14 TYR O O 3.950 5.398 -14.607 1.00 . A A . 14 TYR O 1 1
32 24691 1 1 14 TYR OH O 5.478 10.170 -17.545 1.00 . A A . 14 TYR OH 1 1
32 24692 1 1 15 GLN C C 3.329 3.610 -12.036 1.00 . A A . 15 GLN C 1 1
32 24693 1 1 15 GLN CA C 2.654 4.948 -12.200 1.00 . A A . 15 GLN CA 1 1
32 24694 1 1 15 GLN CB C 1.636 5.090 -11.069 1.00 . A A . 15 GLN CB 1 1
32 24695 1 1 15 GLN CD C -0.274 6.315 -10.080 1.00 . A A . 15 GLN CD 1 1
32 24696 1 1 15 GLN CG C 0.908 6.394 -11.033 1.00 . A A . 15 GLN CG 1 1
32 24697 1 1 15 GLN H H 1.079 4.763 -13.609 1.00 . A A . 15 GLN H 1 1
32 24698 1 1 15 GLN HA H 3.426 5.712 -12.147 1.00 . A A . 15 GLN HA 1 1
32 24699 1 1 15 GLN HB2 H 0.910 4.270 -11.114 1.00 . A A . 15 GLN HB2 1 1
32 24700 1 1 15 GLN HB3 H 2.166 4.999 -10.118 1.00 . A A . 15 GLN HB3 1 1
32 24701 1 1 15 GLN HE21 H 0.873 6.735 -8.460 1.00 . A A . 15 GLN HE21 1 1
32 24702 1 1 15 GLN HE22 H -0.860 6.426 -8.171 1.00 . A A . 15 GLN HE22 1 1
32 24703 1 1 15 GLN HG2 H 1.622 7.184 -10.746 1.00 . A A . 15 GLN HG2 1 1
32 24704 1 1 15 GLN HG3 H 0.510 6.604 -12.023 1.00 . A A . 15 GLN HG3 1 1
32 24705 1 1 15 GLN N N 2.056 4.960 -13.547 1.00 . A A . 15 GLN N 1 1
32 24706 1 1 15 GLN NE2 N -0.056 6.500 -8.817 1.00 . A A . 15 GLN NE2 1 1
32 24707 1 1 15 GLN O O 4.435 3.586 -11.491 1.00 . A A . 15 GLN O 1 1
32 24708 1 1 15 GLN OE1 O -1.381 6.058 -10.528 1.00 . A A . 15 GLN OE1 1 1
32 24709 1 1 16 LEU C C 4.706 1.166 -13.014 1.00 . A A . 16 LEU C 1 1
32 24710 1 1 16 LEU CA C 3.314 1.218 -12.332 1.00 . A A . 16 LEU CA 1 1
32 24711 1 1 16 LEU CB C 2.435 0.088 -12.824 1.00 . A A . 16 LEU CB 1 1
32 24712 1 1 16 LEU CD1 C 0.352 -1.287 -12.667 1.00 . A A . 16 LEU CD1 1 1
32 24713 1 1 16 LEU CD2 C 1.335 -0.306 -10.558 1.00 . A A . 16 LEU CD2 1 1
32 24714 1 1 16 LEU CG C 1.099 -0.092 -12.112 1.00 . A A . 16 LEU CG 1 1
32 24715 1 1 16 LEU H H 1.741 2.634 -12.907 1.00 . A A . 16 LEU H 1 1
32 24716 1 1 16 LEU HA H 3.450 1.055 -11.251 1.00 . A A . 16 LEU HA 1 1
32 24717 1 1 16 LEU HB2 H 2.258 0.233 -13.885 1.00 . A A . 16 LEU HB2 1 1
32 24718 1 1 16 LEU HB3 H 3.043 -0.802 -12.713 1.00 . A A . 16 LEU HB3 1 1
32 24719 1 1 16 LEU HD11 H 1.045 -2.123 -12.845 1.00 . A A . 16 LEU HD11 1 1
32 24720 1 1 16 LEU HD12 H -0.139 -0.968 -13.590 1.00 . A A . 16 LEU HD12 1 1
32 24721 1 1 16 LEU HD13 H -0.401 -1.599 -11.929 1.00 . A A . 16 LEU HD13 1 1
32 24722 1 1 16 LEU HD21 H 2.020 -1.143 -10.386 1.00 . A A . 16 LEU HD21 1 1
32 24723 1 1 16 LEU HD22 H 0.379 -0.532 -10.088 1.00 . A A . 16 LEU HD22 1 1
32 24724 1 1 16 LEU HD23 H 1.748 0.595 -10.134 1.00 . A A . 16 LEU HD23 1 1
32 24725 1 1 16 LEU HG H 0.493 0.805 -12.260 1.00 . A A . 16 LEU HG 1 1
32 24726 1 1 16 LEU N N 2.694 2.549 -12.491 1.00 . A A . 16 LEU N 1 1
32 24727 1 1 16 LEU O O 5.515 0.349 -12.606 1.00 . A A . 16 LEU O 1 1
32 24728 1 1 17 GLU C C 7.443 2.339 -13.510 1.00 . A A . 17 GLU C 1 1
32 24729 1 1 17 GLU CA C 6.348 2.146 -14.564 1.00 . A A . 17 GLU CA 1 1
32 24730 1 1 17 GLU CB C 6.454 3.348 -15.497 1.00 . A A . 17 GLU CB 1 1
32 24731 1 1 17 GLU CD C 5.749 4.495 -17.565 1.00 . A A . 17 GLU CD 1 1
32 24732 1 1 17 GLU CG C 5.641 3.243 -16.728 1.00 . A A . 17 GLU CG 1 1
32 24733 1 1 17 GLU H H 4.285 2.697 -14.262 1.00 . A A . 17 GLU H 1 1
32 24734 1 1 17 GLU HA H 6.569 1.219 -15.096 1.00 . A A . 17 GLU HA 1 1
32 24735 1 1 17 GLU HB2 H 6.094 4.236 -14.968 1.00 . A A . 17 GLU HB2 1 1
32 24736 1 1 17 GLU HB3 H 7.490 3.482 -15.767 1.00 . A A . 17 GLU HB3 1 1
32 24737 1 1 17 GLU HE2 H 7.017 5.518 -18.523 1.00 . A A . 17 GLU HE2 1 1
32 24738 1 1 17 GLU HG2 H 6.054 2.380 -17.276 1.00 . A A . 17 GLU HG2 1 1
32 24739 1 1 17 GLU HG3 H 4.594 3.042 -16.506 1.00 . A A . 17 GLU HG3 1 1
32 24740 1 1 17 GLU N N 5.006 2.044 -13.954 1.00 . A A . 17 GLU N 1 1
32 24741 1 1 17 GLU O O 8.564 1.984 -13.744 1.00 . A A . 17 GLU O 1 1
32 24742 1 1 17 GLU OE1 O 4.781 5.173 -17.846 1.00 . A A . 17 GLU OE1 1 1
32 24743 1 1 17 GLU OE2 O 6.968 4.861 -17.799 1.00 . A A . 17 GLU OE2 1 1
32 24744 1 1 18 ASN C C 8.718 1.848 -10.807 1.00 . A A . 18 ASN C 1 1
32 24745 1 1 18 ASN CA C 8.117 3.151 -11.325 1.00 . A A . 18 ASN CA 1 1
32 24746 1 1 18 ASN CB C 7.460 3.898 -10.147 1.00 . A A . 18 ASN CB 1 1
32 24747 1 1 18 ASN CG C 7.312 5.367 -10.414 1.00 . A A . 18 ASN CG 1 1
32 24748 1 1 18 ASN H H 6.181 3.188 -12.169 1.00 . A A . 18 ASN H 1 1
32 24749 1 1 18 ASN HA H 8.919 3.745 -11.732 1.00 . A A . 18 ASN HA 1 1
32 24750 1 1 18 ASN HB2 H 6.498 3.452 -9.900 1.00 . A A . 18 ASN HB2 1 1
32 24751 1 1 18 ASN HB3 H 8.107 3.809 -9.278 1.00 . A A . 18 ASN HB3 1 1
32 24752 1 1 18 ASN HD21 H 5.460 5.093 -11.024 1.00 . A A . 18 ASN HD21 1 1
32 24753 1 1 18 ASN HD22 H 6.102 6.727 -11.176 1.00 . A A . 18 ASN HD22 1 1
32 24754 1 1 18 ASN N N 7.126 2.929 -12.360 1.00 . A A . 18 ASN N 1 1
32 24755 1 1 18 ASN ND2 N 6.215 5.772 -10.921 1.00 . A A . 18 ASN ND2 1 1
32 24756 1 1 18 ASN O O 9.829 1.831 -10.343 1.00 . A A . 18 ASN O 1 1
32 24757 1 1 18 ASN OD1 O 8.215 6.114 -10.244 1.00 . A A . 18 ASN OD1 1 1
32 24758 1 1 19 TYR C C 9.346 -1.302 -11.510 1.00 . A A . 19 TYR C 1 1
32 24759 1 1 19 TYR CA C 8.470 -0.570 -10.467 1.00 . A A . 19 TYR CA 1 1
32 24760 1 1 19 TYR CB C 7.291 -1.475 -10.111 1.00 . A A . 19 TYR CB 1 1
32 24761 1 1 19 TYR CD1 C 6.855 -0.945 -7.695 1.00 . A A . 19 TYR CD1 1 1
32 24762 1 1 19 TYR CD2 C 5.131 -0.433 -9.281 1.00 . A A . 19 TYR CD2 1 1
32 24763 1 1 19 TYR CE1 C 6.050 -0.480 -6.626 1.00 . A A . 19 TYR CE1 1 1
32 24764 1 1 19 TYR CE2 C 4.298 0.052 -8.223 1.00 . A A . 19 TYR CE2 1 1
32 24765 1 1 19 TYR CG C 6.409 -0.946 -9.005 1.00 . A A . 19 TYR CG 1 1
32 24766 1 1 19 TYR CZ C 4.784 0.012 -6.888 1.00 . A A . 19 TYR CZ 1 1
32 24767 1 1 19 TYR H H 7.067 0.783 -11.371 1.00 . A A . 19 TYR H 1 1
32 24768 1 1 19 TYR HA H 9.082 -0.388 -9.585 1.00 . A A . 19 TYR HA 1 1
32 24769 1 1 19 TYR HB2 H 6.681 -1.614 -11.024 1.00 . A A . 19 TYR HB2 1 1
32 24770 1 1 19 TYR HB3 H 7.719 -2.444 -9.804 1.00 . A A . 19 TYR HB3 1 1
32 24771 1 1 19 TYR HD1 H 7.848 -1.351 -7.483 1.00 . A A . 19 TYR HD1 1 1
32 24772 1 1 19 TYR HD2 H 4.796 -0.432 -10.300 1.00 . A A . 19 TYR HD2 1 1
32 24773 1 1 19 TYR HE1 H 6.401 -0.531 -5.602 1.00 . A A . 19 TYR HE1 1 1
32 24774 1 1 19 TYR HE2 H 3.324 0.466 -8.459 1.00 . A A . 19 TYR HE2 1 1
32 24775 1 1 19 TYR HH H 4.484 0.349 -4.989 1.00 . A A . 19 TYR HH 1 1
32 24776 1 1 19 TYR N N 7.983 0.739 -10.926 1.00 . A A . 19 TYR N 1 1
32 24777 1 1 19 TYR O O 9.746 -2.442 -11.278 1.00 . A A . 19 TYR O 1 1
32 24778 1 1 19 TYR OH O 4.042 0.435 -5.831 1.00 . A A . 19 TYR OH 1 1
32 24779 1 1 20 CYS C C 11.377 -0.402 -14.406 1.00 . A A . 20 CYS C 1 1
32 24780 1 1 20 CYS CA C 10.341 -1.356 -13.746 1.00 . A A . 20 CYS CA 1 1
32 24781 1 1 20 CYS CB C 9.355 -1.894 -14.784 1.00 . A A . 20 CYS CB 1 1
32 24782 1 1 20 CYS H H 9.261 0.255 -12.861 1.00 . A A . 20 CYS H 1 1
32 24783 1 1 20 CYS HA H 10.893 -2.206 -13.354 1.00 . A A . 20 CYS HA 1 1
32 24784 1 1 20 CYS HB2 H 8.387 -2.039 -14.327 1.00 . A A . 20 CYS HB2 1 1
32 24785 1 1 20 CYS HB3 H 9.244 -1.137 -15.549 1.00 . A A . 20 CYS HB3 1 1
32 24786 1 1 20 CYS N N 9.609 -0.698 -12.674 1.00 . A A . 20 CYS N 1 1
32 24787 1 1 20 CYS O O 11.354 0.800 -14.173 1.00 . A A . 20 CYS O 1 1
32 24788 1 1 20 CYS SG S 9.860 -3.472 -15.532 1.00 . A A . 20 CYS SG 1 1
32 24789 1 1 21 ASN C C 12.243 0.795 -17.172 1.00 . A A . 21 ASN C 1 1
32 24790 1 1 21 ASN CA C 13.003 -0.169 -16.236 1.00 . A A . 21 ASN CA 1 1
32 24791 1 1 21 ASN CB C 13.882 -1.117 -17.081 1.00 . A A . 21 ASN CB 1 1
32 24792 1 1 21 ASN CG C 15.152 -1.453 -16.290 1.00 . A A . 21 ASN CG 1 1
32 24793 1 1 21 ASN H H 12.016 -1.920 -15.577 1.00 . A A . 21 ASN H 1 1
32 24794 1 1 21 ASN HXT H 12.186 2.389 -17.994 1.00 . A A . 21 ASN HXT 1 1
32 24795 1 1 21 ASN HA H 13.646 0.454 -15.568 1.00 . A A . 21 ASN HA 1 1
32 24796 1 1 21 ASN HB2 H 13.339 -2.016 -17.363 1.00 . A A . 21 ASN HB2 1 1
32 24797 1 1 21 ASN HB3 H 14.144 -0.611 -17.949 1.00 . A A . 21 ASN HB3 1 1
32 24798 1 1 21 ASN HD21 H 15.009 -3.410 -16.844 1.00 . A A . 21 ASN HD21 1 1
32 24799 1 1 21 ASN HD22 H 16.382 -2.937 -15.835 1.00 . A A . 21 ASN HD22 1 1
32 24800 1 1 21 ASN N N 12.109 -0.944 -15.373 1.00 . A A . 21 ASN N 1 1
32 24801 1 1 21 ASN ND2 N 15.541 -2.708 -16.342 1.00 . A A . 21 ASN ND2 1 1
32 24802 1 1 21 ASN O O 11.177 0.539 -17.718 1.00 . A A . 21 ASN O 1 1
32 24803 1 1 21 ASN OXT O 12.896 1.851 -17.482 1.00 . A A . 21 ASN OXT 1 1
32 24804 1 1 21 ASN OD1 O 15.799 -0.625 -15.701 1.00 . A A . 21 ASN OD1 1 1
32 24805 2 2 1 PHE C C -7.587 3.197 -19.178 1.00 . B B . 1 PHE C 1 1
32 24806 2 2 1 PHE CA C -6.364 3.149 -20.113 1.00 . B B . 1 PHE CA 1 1
32 24807 2 2 1 PHE CB C -5.094 2.766 -19.292 1.00 . B B . 1 PHE CB 1 1
32 24808 2 2 1 PHE CD1 C -2.994 3.465 -20.613 1.00 . B B . 1 PHE CD1 1 1
32 24809 2 2 1 PHE CD2 C -3.429 1.136 -20.258 1.00 . B B . 1 PHE CD2 1 1
32 24810 2 2 1 PHE CE1 C -1.834 3.137 -21.327 1.00 . B B . 1 PHE CE1 1 1
32 24811 2 2 1 PHE CE2 C -2.269 0.795 -21.018 1.00 . B B . 1 PHE CE2 1 1
32 24812 2 2 1 PHE CG C -3.807 2.479 -20.078 1.00 . B B . 1 PHE CG 1 1
32 24813 2 2 1 PHE CZ C -1.481 1.782 -21.562 1.00 . B B . 1 PHE CZ 1 1
32 24814 2 2 1 PHE H1 H -5.059 4.410 -21.155 1.00 . B B . 1 PHE H1 1 1
32 24815 2 2 1 PHE H2 H -6.190 5.164 -20.310 1.00 . B B . 1 PHE H2 1 1
32 24816 2 2 1 PHE HA H -6.544 2.322 -20.823 1.00 . B B . 1 PHE HA 1 1
32 24817 2 2 1 PHE HB2 H -4.885 3.555 -18.582 1.00 . B B . 1 PHE HB2 1 1
32 24818 2 2 1 PHE HB3 H -5.327 1.908 -18.682 1.00 . B B . 1 PHE HB3 1 1
32 24819 2 2 1 PHE HD1 H -3.224 4.487 -20.531 1.00 . B B . 1 PHE HD1 1 1
32 24820 2 2 1 PHE HD2 H -4.033 0.390 -19.844 1.00 . B B . 1 PHE HD2 1 1
32 24821 2 2 1 PHE HE1 H -1.227 3.929 -21.796 1.00 . B B . 1 PHE HE1 1 1
32 24822 2 2 1 PHE HE2 H -2.033 -0.234 -21.156 1.00 . B B . 1 PHE HE2 1 1
32 24823 2 2 1 PHE HZ H -0.600 1.518 -22.141 1.00 . B B . 1 PHE HZ 1 1
32 24824 2 2 1 PHE N N -6.035 4.372 -20.912 1.00 . B B . 1 PHE N 1 1
32 24825 2 2 1 PHE O O -7.591 3.856 -18.153 1.00 . B B . 1 PHE O 1 1
32 24826 2 2 2 VAL C C -9.191 1.190 -17.655 1.00 . B B . 2 VAL C 1 1
32 24827 2 2 2 VAL CA C -9.742 2.282 -18.633 1.00 . B B . 2 VAL CA 1 1
32 24828 2 2 2 VAL CB C -11.034 1.814 -19.411 1.00 . B B . 2 VAL CB 1 1
32 24829 2 2 2 VAL CG1 C -12.157 1.462 -18.427 1.00 . B B . 2 VAL CG1 1 1
32 24830 2 2 2 VAL CG2 C -11.470 2.933 -20.395 1.00 . B B . 2 VAL CG2 1 1
32 24831 2 2 2 VAL H H -8.640 2.003 -20.438 1.00 . B B . 2 VAL H 1 1
32 24832 2 2 2 VAL HA H -9.931 3.203 -18.089 1.00 . B B . 2 VAL HA 1 1
32 24833 2 2 2 VAL HB H -10.799 0.916 -19.980 1.00 . B B . 2 VAL HB 1 1
32 24834 2 2 2 VAL HG11 H -13.025 1.115 -18.975 1.00 . B B . 2 VAL HG11 1 1
32 24835 2 2 2 VAL HG12 H -11.837 0.664 -17.757 1.00 . B B . 2 VAL HG12 1 1
32 24836 2 2 2 VAL HG13 H -12.413 2.339 -17.833 1.00 . B B . 2 VAL HG13 1 1
32 24837 2 2 2 VAL HG21 H -12.352 2.619 -20.977 1.00 . B B . 2 VAL HG21 1 1
32 24838 2 2 2 VAL HG22 H -11.684 3.834 -19.807 1.00 . B B . 2 VAL HG22 1 1
32 24839 2 2 2 VAL HG23 H -10.651 3.129 -21.074 1.00 . B B . 2 VAL HG23 1 1
32 24840 2 2 2 VAL N N -8.638 2.508 -19.552 1.00 . B B . 2 VAL N 1 1
32 24841 2 2 2 VAL O O -8.814 0.083 -18.124 1.00 . B B . 2 VAL O 1 1
32 24842 2 2 3 ASN C C -9.562 0.368 -14.152 1.00 . B B . 3 ASN C 1 1
32 24843 2 2 3 ASN CA C -8.594 0.543 -15.344 1.00 . B B . 3 ASN CA 1 1
32 24844 2 2 3 ASN CB C -7.200 1.075 -14.856 1.00 . B B . 3 ASN CB 1 1
32 24845 2 2 3 ASN CG C -6.365 -0.014 -14.240 1.00 . B B . 3 ASN CG 1 1
32 24846 2 2 3 ASN H H -9.474 2.370 -16.021 1.00 . B B . 3 ASN H 1 1
32 24847 2 2 3 ASN HA H -8.451 -0.448 -15.773 1.00 . B B . 3 ASN HA 1 1
32 24848 2 2 3 ASN HB2 H -6.648 1.468 -15.706 1.00 . B B . 3 ASN HB2 1 1
32 24849 2 2 3 ASN HB3 H -7.376 1.886 -14.147 1.00 . B B . 3 ASN HB3 1 1
32 24850 2 2 3 ASN HD21 H -6.118 1.074 -12.538 1.00 . B B . 3 ASN HD21 1 1
32 24851 2 2 3 ASN HD22 H -5.361 -0.524 -12.581 1.00 . B B . 3 ASN HD22 1 1
32 24852 2 2 3 ASN N N -9.123 1.496 -16.354 1.00 . B B . 3 ASN N 1 1
32 24853 2 2 3 ASN ND2 N -5.897 0.210 -13.051 1.00 . B B . 3 ASN ND2 1 1
32 24854 2 2 3 ASN O O -10.479 1.187 -13.980 1.00 . B B . 3 ASN O 1 1
32 24855 2 2 3 ASN OD1 O -6.135 -1.052 -14.823 1.00 . B B . 3 ASN OD1 1 1
32 24856 2 2 4 GLN C C -9.257 -1.264 -11.104 1.00 . B B . 4 GLN C 1 1
32 24857 2 2 4 GLN CA C -10.223 -0.973 -12.218 1.00 . B B . 4 GLN CA 1 1
32 24858 2 2 4 GLN CB C -11.128 -2.145 -12.512 1.00 . B B . 4 GLN CB 1 1
32 24859 2 2 4 GLN CD C -13.430 -2.872 -12.946 1.00 . B B . 4 GLN CD 1 1
32 24860 2 2 4 GLN CG C -12.467 -1.767 -13.095 1.00 . B B . 4 GLN CG 1 1
32 24861 2 2 4 GLN H H -8.606 -1.298 -13.580 1.00 . B B . 4 GLN H 1 1
32 24862 2 2 4 GLN HA H -10.821 -0.101 -11.954 1.00 . B B . 4 GLN HA 1 1
32 24863 2 2 4 GLN HB2 H -10.640 -2.833 -13.189 1.00 . B B . 4 GLN HB2 1 1
32 24864 2 2 4 GLN HB3 H -11.347 -2.671 -11.586 1.00 . B B . 4 GLN HB3 1 1
32 24865 2 2 4 GLN HE21 H -14.693 -1.710 -11.933 1.00 . B B . 4 GLN HE21 1 1
32 24866 2 2 4 GLN HE22 H -15.194 -3.366 -12.127 1.00 . B B . 4 GLN HE22 1 1
32 24867 2 2 4 GLN HG2 H -12.824 -0.900 -12.558 1.00 . B B . 4 GLN HG2 1 1
32 24868 2 2 4 GLN HG3 H -12.398 -1.491 -14.148 1.00 . B B . 4 GLN HG3 1 1
32 24869 2 2 4 GLN N N -9.377 -0.681 -13.385 1.00 . B B . 4 GLN N 1 1
32 24870 2 2 4 GLN NE2 N -14.502 -2.633 -12.261 1.00 . B B . 4 GLN NE2 1 1
32 24871 2 2 4 GLN O O -8.069 -1.122 -11.303 1.00 . B B . 4 GLN O 1 1
32 24872 2 2 4 GLN OE1 O -13.184 -3.981 -13.374 1.00 . B B . 4 GLN OE1 1 1
32 24873 2 2 5 HIS C C -7.845 -3.140 -9.239 1.00 . B B . 5 HIS C 1 1
32 24874 2 2 5 HIS CA C -8.813 -2.033 -8.852 1.00 . B B . 5 HIS CA 1 1
32 24875 2 2 5 HIS CB C -9.593 -2.535 -7.654 1.00 . B B . 5 HIS CB 1 1
32 24876 2 2 5 HIS CD2 C -11.802 -1.139 -7.512 1.00 . B B . 5 HIS CD2 1 1
32 24877 2 2 5 HIS CE1 C -11.341 -0.012 -5.724 1.00 . B B . 5 HIS CE1 1 1
32 24878 2 2 5 HIS CG C -10.559 -1.532 -7.104 1.00 . B B . 5 HIS CG 1 1
32 24879 2 2 5 HIS H H -10.693 -1.810 -9.820 1.00 . B B . 5 HIS H 1 1
32 24880 2 2 5 HIS HA H -8.224 -1.164 -8.562 1.00 . B B . 5 HIS HA 1 1
32 24881 2 2 5 HIS HB2 H -10.160 -3.392 -8.003 1.00 . B B . 5 HIS HB2 1 1
32 24882 2 2 5 HIS HB3 H -8.921 -2.866 -6.847 1.00 . B B . 5 HIS HB3 1 1
32 24883 2 2 5 HIS HD1 H -9.447 -0.872 -5.385 1.00 . B B . 5 HIS HD1 1 1
32 24884 2 2 5 HIS HD2 H -12.330 -1.511 -8.387 1.00 . B B . 5 HIS HD2 1 1
32 24885 2 2 5 HIS HE1 H -11.416 0.676 -4.864 1.00 . B B . 5 HIS HE1 1 1
32 24886 2 2 5 HIS HE2 H -13.159 0.271 -6.685 1.00 . B B . 5 HIS HE2 1 1
32 24887 2 2 5 HIS N N -9.730 -1.683 -9.935 1.00 . B B . 5 HIS N 1 1
32 24888 2 2 5 HIS ND1 N -10.311 -0.798 -5.956 1.00 . B B . 5 HIS ND1 1 1
32 24889 2 2 5 HIS NE2 N -12.255 -0.198 -6.636 1.00 . B B . 5 HIS NE2 1 1
32 24890 2 2 5 HIS O O -8.259 -4.172 -9.758 1.00 . B B . 5 HIS O 1 1
32 24891 2 2 6 LEU C C -4.773 -4.297 -8.021 1.00 . B B . 6 LEU C 1 1
32 24892 2 2 6 LEU CA C -5.567 -3.982 -9.290 1.00 . B B . 6 LEU CA 1 1
32 24893 2 2 6 LEU CB C -4.650 -3.489 -10.414 1.00 . B B . 6 LEU CB 1 1
32 24894 2 2 6 LEU CD1 C -4.124 -2.586 -12.627 1.00 . B B . 6 LEU CD1 1 1
32 24895 2 2 6 LEU CD2 C -5.845 -4.364 -12.496 1.00 . B B . 6 LEU CD2 1 1
32 24896 2 2 6 LEU CG C -5.245 -3.165 -11.776 1.00 . B B . 6 LEU CG 1 1
32 24897 2 2 6 LEU H H -6.262 -2.099 -8.522 1.00 . B B . 6 LEU H 1 1
32 24898 2 2 6 LEU HA H -6.070 -4.893 -9.616 1.00 . B B . 6 LEU HA 1 1
32 24899 2 2 6 LEU HB2 H -4.141 -2.613 -10.007 1.00 . B B . 6 LEU HB2 1 1
32 24900 2 2 6 LEU HB3 H -3.887 -4.258 -10.563 1.00 . B B . 6 LEU HB3 1 1
32 24901 2 2 6 LEU HD11 H -3.226 -3.219 -12.602 1.00 . B B . 6 LEU HD11 1 1
32 24902 2 2 6 LEU HD12 H -3.861 -1.603 -12.246 1.00 . B B . 6 LEU HD12 1 1
32 24903 2 2 6 LEU HD13 H -4.455 -2.492 -13.686 1.00 . B B . 6 LEU HD13 1 1
32 24904 2 2 6 LEU HD21 H -5.071 -5.043 -12.843 1.00 . B B . 6 LEU HD21 1 1
32 24905 2 2 6 LEU HD22 H -6.398 -4.026 -13.365 1.00 . B B . 6 LEU HD22 1 1
32 24906 2 2 6 LEU HD23 H -6.547 -4.850 -11.847 1.00 . B B . 6 LEU HD23 1 1
32 24907 2 2 6 LEU HG H -6.037 -2.427 -11.671 1.00 . B B . 6 LEU HG 1 1
32 24908 2 2 6 LEU N N -6.565 -2.958 -8.974 1.00 . B B . 6 LEU N 1 1
32 24909 2 2 6 LEU O O -4.223 -3.418 -7.410 1.00 . B B . 6 LEU O 1 1
32 24910 2 2 7 CYS C C -3.544 -7.451 -6.571 1.00 . B B . 7 CYS C 1 1
32 24911 2 2 7 CYS CA C -4.067 -6.038 -6.447 1.00 . B B . 7 CYS CA 1 1
32 24912 2 2 7 CYS CB C -5.039 -5.939 -5.244 1.00 . B B . 7 CYS CB 1 1
32 24913 2 2 7 CYS H H -5.230 -6.271 -8.190 1.00 . B B . 7 CYS H 1 1
32 24914 2 2 7 CYS HA H -3.231 -5.388 -6.291 1.00 . B B . 7 CYS HA 1 1
32 24915 2 2 7 CYS HB2 H -5.759 -5.138 -5.404 1.00 . B B . 7 CYS HB2 1 1
32 24916 2 2 7 CYS HB3 H -5.589 -6.864 -5.135 1.00 . B B . 7 CYS HB3 1 1
32 24917 2 2 7 CYS N N -4.748 -5.588 -7.660 1.00 . B B . 7 CYS N 1 1
32 24918 2 2 7 CYS O O -2.376 -7.721 -6.440 1.00 . B B . 7 CYS O 1 1
32 24919 2 2 7 CYS SG S -4.230 -5.633 -3.675 1.00 . B B . 7 CYS SG 1 1
32 24920 2 2 8 ABA C C -3.362 -9.963 -8.619 1.00 . B B . 8 AIB C 1 1
32 24921 2 2 8 ABA CA C -4.236 -9.803 -7.311 1.00 . B B . 8 AIB CA 1 1
32 24922 2 2 8 ABA H H -5.387 -8.077 -6.955 1.00 . B B . 8 AIB H 1 1
32 24923 2 2 8 ABA N N -4.458 -8.361 -6.941 1.00 . B B . 8 AIB N 1 1
32 24924 2 2 8 ABA O O -2.682 -9.057 -9.075 1.00 . B B . 8 AIB O 1 1
32 24925 2 2 9 SER C C -2.812 -10.366 -11.615 1.00 . B B . 9 SER C 1 1
32 24926 2 2 9 SER CA C -2.816 -11.462 -10.560 1.00 . B B . 9 SER CA 1 1
32 24927 2 2 9 SER CB C -3.449 -12.732 -11.201 1.00 . B B . 9 SER CB 1 1
32 24928 2 2 9 SER H H -4.247 -11.745 -8.987 1.00 . B B . 9 SER H 1 1
32 24929 2 2 9 SER HA H -1.778 -11.666 -10.282 1.00 . B B . 9 SER HA 1 1
32 24930 2 2 9 SER HB2 H -2.941 -13.021 -12.119 1.00 . B B . 9 SER HB2 1 1
32 24931 2 2 9 SER HB3 H -3.325 -13.555 -10.497 1.00 . B B . 9 SER HB3 1 1
32 24932 2 2 9 SER HG H -5.261 -13.429 -11.539 1.00 . B B . 9 SER HG 1 1
32 24933 2 2 9 SER N N -3.542 -11.109 -9.328 1.00 . B B . 9 SER N 1 1
32 24934 2 2 9 SER O O -1.821 -10.157 -12.302 1.00 . B B . 9 SER O 1 1
32 24935 2 2 9 SER OG O -4.833 -12.564 -11.535 1.00 . B B . 9 SER OG 1 1
32 24936 2 2 10 HIS C C -3.019 -7.388 -12.521 1.00 . B B . 10 HIS C 1 1
32 24937 2 2 10 HIS CA C -4.000 -8.559 -12.745 1.00 . B B . 10 HIS CA 1 1
32 24938 2 2 10 HIS CB C -5.454 -8.056 -12.818 1.00 . B B . 10 HIS CB 1 1
32 24939 2 2 10 HIS CD2 C -7.250 -9.955 -12.763 1.00 . B B . 10 HIS CD2 1 1
32 24940 2 2 10 HIS CE1 C -7.320 -10.456 -14.875 1.00 . B B . 10 HIS CE1 1 1
32 24941 2 2 10 HIS CG C -6.389 -9.082 -13.377 1.00 . B B . 10 HIS CG 1 1
32 24942 2 2 10 HIS H H -4.699 -9.814 -11.129 1.00 . B B . 10 HIS H 1 1
32 24943 2 2 10 HIS HA H -3.777 -9.010 -13.714 1.00 . B B . 10 HIS HA 1 1
32 24944 2 2 10 HIS HB2 H -5.792 -7.763 -11.840 1.00 . B B . 10 HIS HB2 1 1
32 24945 2 2 10 HIS HB3 H -5.480 -7.198 -13.471 1.00 . B B . 10 HIS HB3 1 1
32 24946 2 2 10 HIS HD1 H -5.983 -8.963 -15.507 1.00 . B B . 10 HIS HD1 1 1
32 24947 2 2 10 HIS HD2 H -7.441 -10.036 -11.717 1.00 . B B . 10 HIS HD2 1 1
32 24948 2 2 10 HIS HE1 H -7.608 -10.957 -15.822 1.00 . B B . 10 HIS HE1 1 1
32 24949 2 2 10 HIS HE2 H -8.560 -11.445 -13.531 1.00 . B B . 10 HIS HE2 1 1
32 24950 2 2 10 HIS N N -3.906 -9.607 -11.730 1.00 . B B . 10 HIS N 1 1
32 24951 2 2 10 HIS ND1 N -6.478 -9.416 -14.742 1.00 . B B . 10 HIS ND1 1 1
32 24952 2 2 10 HIS NE2 N -7.845 -10.736 -13.707 1.00 . B B . 10 HIS NE2 1 1
32 24953 2 2 10 HIS O O -2.647 -6.743 -13.489 1.00 . B B . 10 HIS O 1 1
32 24954 2 2 11 LEU C C -0.346 -6.477 -11.624 1.00 . B B . 11 LEU C 1 1
32 24955 2 2 11 LEU CA C -1.664 -6.063 -10.955 1.00 . B B . 11 LEU CA 1 1
32 24956 2 2 11 LEU CB C -1.525 -5.915 -9.434 1.00 . B B . 11 LEU CB 1 1
32 24957 2 2 11 LEU CD1 C 0.901 -5.070 -8.862 1.00 . B B . 11 LEU CD1 1 1
32 24958 2 2 11 LEU CD2 C -0.947 -3.410 -9.237 1.00 . B B . 11 LEU CD2 1 1
32 24959 2 2 11 LEU CG C -0.636 -4.840 -8.728 1.00 . B B . 11 LEU CG 1 1
32 24960 2 2 11 LEU H H -2.938 -7.703 -10.516 1.00 . B B . 11 LEU H 1 1
32 24961 2 2 11 LEU HA H -1.987 -5.121 -11.395 1.00 . B B . 11 LEU HA 1 1
32 24962 2 2 11 LEU HB2 H -2.526 -5.762 -9.060 1.00 . B B . 11 LEU HB2 1 1
32 24963 2 2 11 LEU HB3 H -1.237 -6.880 -9.051 1.00 . B B . 11 LEU HB3 1 1
32 24964 2 2 11 LEU HD11 H 1.227 -4.793 -9.872 1.00 . B B . 11 LEU HD11 1 1
32 24965 2 2 11 LEU HD12 H 1.155 -6.118 -8.674 1.00 . B B . 11 LEU HD12 1 1
32 24966 2 2 11 LEU HD13 H 1.440 -4.458 -8.121 1.00 . B B . 11 LEU HD13 1 1
32 24967 2 2 11 LEU HD21 H -0.364 -2.681 -8.648 1.00 . B B . 11 LEU HD21 1 1
32 24968 2 2 11 LEU HD22 H -2.014 -3.187 -9.132 1.00 . B B . 11 LEU HD22 1 1
32 24969 2 2 11 LEU HD23 H -0.677 -3.333 -10.288 1.00 . B B . 11 LEU HD23 1 1
32 24970 2 2 11 LEU HG H -0.883 -4.865 -7.667 1.00 . B B . 11 LEU HG 1 1
32 24971 2 2 11 LEU N N -2.609 -7.136 -11.279 1.00 . B B . 11 LEU N 1 1
32 24972 2 2 11 LEU O O 0.275 -5.660 -12.335 1.00 . B B . 11 LEU O 1 1
32 24973 2 2 12 VAL C C 1.092 -8.283 -13.590 1.00 . B B . 12 VAL C 1 1
32 24974 2 2 12 VAL CA C 1.212 -8.305 -12.060 1.00 . B B . 12 VAL CA 1 1
32 24975 2 2 12 VAL CB C 1.434 -9.783 -11.585 1.00 . B B . 12 VAL CB 1 1
32 24976 2 2 12 VAL CG1 C 2.686 -10.397 -12.211 1.00 . B B . 12 VAL CG1 1 1
32 24977 2 2 12 VAL CG2 C 1.524 -9.851 -10.010 1.00 . B B . 12 VAL CG2 1 1
32 24978 2 2 12 VAL H H -0.563 -8.331 -10.846 1.00 . B B . 12 VAL H 1 1
32 24979 2 2 12 VAL HA H 2.074 -7.711 -11.762 1.00 . B B . 12 VAL HA 1 1
32 24980 2 2 12 VAL HB H 0.581 -10.380 -11.896 1.00 . B B . 12 VAL HB 1 1
32 24981 2 2 12 VAL HG11 H 2.756 -11.445 -11.950 1.00 . B B . 12 VAL HG11 1 1
32 24982 2 2 12 VAL HG12 H 2.605 -10.334 -13.287 1.00 . B B . 12 VAL HG12 1 1
32 24983 2 2 12 VAL HG13 H 3.576 -9.874 -11.878 1.00 . B B . 12 VAL HG13 1 1
32 24984 2 2 12 VAL HG21 H 2.329 -9.208 -9.662 1.00 . B B . 12 VAL HG21 1 1
32 24985 2 2 12 VAL HG22 H 0.565 -9.538 -9.578 1.00 . B B . 12 VAL HG22 1 1
32 24986 2 2 12 VAL HG23 H 1.721 -10.880 -9.710 1.00 . B B . 12 VAL HG23 1 1
32 24987 2 2 12 VAL N N 0.015 -7.738 -11.456 1.00 . B B . 12 VAL N 1 1
32 24988 2 2 12 VAL O O 1.968 -7.774 -14.283 1.00 . B B . 12 VAL O 1 1
32 24989 2 2 13 GLU C C -0.086 -7.204 -16.108 1.00 . B B . 13 GLU C 1 1
32 24990 2 2 13 GLU CA C -0.285 -8.658 -15.589 1.00 . B B . 13 GLU CA 1 1
32 24991 2 2 13 GLU CB C -1.695 -9.192 -15.891 1.00 . B B . 13 GLU CB 1 1
32 24992 2 2 13 GLU CD C -3.543 -9.651 -17.541 1.00 . B B . 13 GLU CD 1 1
32 24993 2 2 13 GLU CG C -2.091 -9.282 -17.369 1.00 . B B . 13 GLU CG 1 1
32 24994 2 2 13 GLU H H -0.781 -9.074 -13.518 1.00 . B B . 13 GLU H 1 1
32 24995 2 2 13 GLU HA H 0.446 -9.302 -16.094 1.00 . B B . 13 GLU HA 1 1
32 24996 2 2 13 GLU HB2 H -1.801 -10.185 -15.430 1.00 . B B . 13 GLU HB2 1 1
32 24997 2 2 13 GLU HB3 H -2.402 -8.541 -15.415 1.00 . B B . 13 GLU HB3 1 1
32 24998 2 2 13 GLU HE2 H -2.941 -11.121 -18.583 1.00 . B B . 13 GLU HE2 1 1
32 24999 2 2 13 GLU HG2 H -1.932 -8.323 -17.865 1.00 . B B . 13 GLU HG2 1 1
32 25000 2 2 13 GLU HG3 H -1.459 -10.018 -17.850 1.00 . B B . 13 GLU HG3 1 1
32 25001 2 2 13 GLU N N -0.044 -8.702 -14.132 1.00 . B B . 13 GLU N 1 1
32 25002 2 2 13 GLU O O 0.502 -7.061 -17.165 1.00 . B B . 13 GLU O 1 1
32 25003 2 2 13 GLU OE1 O -4.463 -9.028 -17.043 1.00 . B B . 13 GLU OE1 1 1
32 25004 2 2 13 GLU OE2 O -3.721 -10.787 -18.126 1.00 . B B . 13 GLU OE2 1 1
32 25005 2 2 14 ALA C C 1.034 -4.335 -15.859 1.00 . B B . 14 ALA C 1 1
32 25006 2 2 14 ALA CA C -0.408 -4.796 -15.849 1.00 . B B . 14 ALA CA 1 1
32 25007 2 2 14 ALA CB C -1.311 -3.869 -15.018 1.00 . B B . 14 ALA CB 1 1
32 25008 2 2 14 ALA H H -0.968 -6.348 -14.499 1.00 . B B . 14 ALA H 1 1
32 25009 2 2 14 ALA HA H -0.774 -4.758 -16.865 1.00 . B B . 14 ALA HA 1 1
32 25010 2 2 14 ALA HB1 H -1.269 -2.861 -15.427 1.00 . B B . 14 ALA HB1 1 1
32 25011 2 2 14 ALA HB2 H -2.339 -4.245 -15.059 1.00 . B B . 14 ALA HB2 1 1
32 25012 2 2 14 ALA HB3 H -0.973 -3.866 -13.976 1.00 . B B . 14 ALA HB3 1 1
32 25013 2 2 14 ALA N N -0.529 -6.185 -15.376 1.00 . B B . 14 ALA N 1 1
32 25014 2 2 14 ALA O O 1.484 -3.706 -16.787 1.00 . B B . 14 ALA O 1 1
32 25015 2 2 15 LEU C C 3.907 -5.103 -15.941 1.00 . B B . 15 LEU C 1 1
32 25016 2 2 15 LEU CA C 3.177 -4.465 -14.783 1.00 . B B . 15 LEU CA 1 1
32 25017 2 2 15 LEU CB C 3.722 -4.962 -13.435 1.00 . B B . 15 LEU CB 1 1
32 25018 2 2 15 LEU CD1 C 5.041 -4.719 -11.345 1.00 . B B . 15 LEU CD1 1 1
32 25019 2 2 15 LEU CD2 C 5.882 -3.658 -13.484 1.00 . B B . 15 LEU CD2 1 1
32 25020 2 2 15 LEU CG C 4.636 -4.021 -12.664 1.00 . B B . 15 LEU CG 1 1
32 25021 2 2 15 LEU H H 1.374 -5.313 -14.122 1.00 . B B . 15 LEU H 1 1
32 25022 2 2 15 LEU HA H 3.309 -3.381 -14.861 1.00 . B B . 15 LEU HA 1 1
32 25023 2 2 15 LEU HB2 H 2.865 -5.200 -12.803 1.00 . B B . 15 LEU HB2 1 1
32 25024 2 2 15 LEU HB3 H 4.263 -5.897 -13.613 1.00 . B B . 15 LEU HB3 1 1
32 25025 2 2 15 LEU HD11 H 4.161 -4.928 -10.761 1.00 . B B . 15 LEU HD11 1 1
32 25026 2 2 15 LEU HD12 H 5.707 -4.081 -10.780 1.00 . B B . 15 LEU HD12 1 1
32 25027 2 2 15 LEU HD13 H 5.553 -5.642 -11.559 1.00 . B B . 15 LEU HD13 1 1
32 25028 2 2 15 LEU HD21 H 6.608 -3.098 -12.872 1.00 . B B . 15 LEU HD21 1 1
32 25029 2 2 15 LEU HD22 H 5.611 -3.042 -14.338 1.00 . B B . 15 LEU HD22 1 1
32 25030 2 2 15 LEU HD23 H 6.369 -4.564 -13.851 1.00 . B B . 15 LEU HD23 1 1
32 25031 2 2 15 LEU HG H 4.082 -3.103 -12.423 1.00 . B B . 15 LEU HG 1 1
32 25032 2 2 15 LEU N N 1.782 -4.764 -14.856 1.00 . B B . 15 LEU N 1 1
32 25033 2 2 15 LEU O O 4.710 -4.426 -16.612 1.00 . B B . 15 LEU O 1 1
32 25034 2 2 16 TYR C C 3.903 -6.346 -18.662 1.00 . B B . 16 TYR C 1 1
32 25035 2 2 16 TYR CA C 4.275 -7.053 -17.345 1.00 . B B . 16 TYR CA 1 1
32 25036 2 2 16 TYR CB C 3.818 -8.508 -17.329 1.00 . B B . 16 TYR CB 1 1
32 25037 2 2 16 TYR CD1 C 5.539 -9.952 -18.562 1.00 . B B . 16 TYR CD1 1 1
32 25038 2 2 16 TYR CD2 C 3.421 -9.468 -19.640 1.00 . B B . 16 TYR CD2 1 1
32 25039 2 2 16 TYR CE1 C 5.908 -10.736 -19.687 1.00 . B B . 16 TYR CE1 1 1
32 25040 2 2 16 TYR CE2 C 3.778 -10.292 -20.744 1.00 . B B . 16 TYR CE2 1 1
32 25041 2 2 16 TYR CG C 4.274 -9.312 -18.536 1.00 . B B . 16 TYR CG 1 1
32 25042 2 2 16 TYR CZ C 5.038 -10.900 -20.753 1.00 . B B . 16 TYR CZ 1 1
32 25043 2 2 16 TYR H H 2.948 -6.848 -15.676 1.00 . B B . 16 TYR H 1 1
32 25044 2 2 16 TYR HA H 5.358 -7.043 -17.236 1.00 . B B . 16 TYR HA 1 1
32 25045 2 2 16 TYR HB2 H 4.181 -8.992 -16.414 1.00 . B B . 16 TYR HB2 1 1
32 25046 2 2 16 TYR HB3 H 2.726 -8.515 -17.320 1.00 . B B . 16 TYR HB3 1 1
32 25047 2 2 16 TYR HD1 H 6.243 -9.817 -17.761 1.00 . B B . 16 TYR HD1 1 1
32 25048 2 2 16 TYR HD2 H 2.433 -9.026 -19.642 1.00 . B B . 16 TYR HD2 1 1
32 25049 2 2 16 TYR HE1 H 6.912 -11.164 -19.740 1.00 . B B . 16 TYR HE1 1 1
32 25050 2 2 16 TYR HE2 H 3.135 -10.481 -21.577 1.00 . B B . 16 TYR HE2 1 1
32 25051 2 2 16 TYR HH H 6.222 -12.108 -21.644 1.00 . B B . 16 TYR HH 1 1
32 25052 2 2 16 TYR N N 3.620 -6.362 -16.217 1.00 . B B . 16 TYR N 1 1
32 25053 2 2 16 TYR O O 4.740 -6.109 -19.487 1.00 . B B . 16 TYR O 1 1
32 25054 2 2 16 TYR OH O 5.402 -11.676 -21.807 1.00 . B B . 16 TYR OH 1 1
32 25055 2 2 17 LEU C C 2.879 -3.928 -20.285 1.00 . B B . 17 LEU C 1 1
32 25056 2 2 17 LEU CA C 2.246 -5.259 -20.067 1.00 . B B . 17 LEU CA 1 1
32 25057 2 2 17 LEU CB C 0.707 -5.090 -20.135 1.00 . B B . 17 LEU CB 1 1
32 25058 2 2 17 LEU CD1 C -1.593 -6.109 -20.142 1.00 . B B . 17 LEU CD1 1 1
32 25059 2 2 17 LEU CD2 C 0.067 -6.905 -21.822 1.00 . B B . 17 LEU CD2 1 1
32 25060 2 2 17 LEU CG C -0.090 -6.383 -20.420 1.00 . B B . 17 LEU CG 1 1
32 25061 2 2 17 LEU H H 1.944 -6.107 -18.104 1.00 . B B . 17 LEU H 1 1
32 25062 2 2 17 LEU HA H 2.546 -5.883 -20.892 1.00 . B B . 17 LEU HA 1 1
32 25063 2 2 17 LEU HB2 H 0.366 -4.596 -19.210 1.00 . B B . 17 LEU HB2 1 1
32 25064 2 2 17 LEU HB3 H 0.469 -4.409 -20.946 1.00 . B B . 17 LEU HB3 1 1
32 25065 2 2 17 LEU HD11 H -2.187 -6.969 -20.383 1.00 . B B . 17 LEU HD11 1 1
32 25066 2 2 17 LEU HD12 H -1.929 -5.249 -20.732 1.00 . B B . 17 LEU HD12 1 1
32 25067 2 2 17 LEU HD13 H -1.738 -5.870 -19.101 1.00 . B B . 17 LEU HD13 1 1
32 25068 2 2 17 LEU HD21 H 1.112 -7.078 -22.051 1.00 . B B . 17 LEU HD21 1 1
32 25069 2 2 17 LEU HD22 H -0.348 -6.170 -22.528 1.00 . B B . 17 LEU HD22 1 1
32 25070 2 2 17 LEU HD23 H -0.471 -7.828 -21.900 1.00 . B B . 17 LEU HD23 1 1
32 25071 2 2 17 LEU HG H 0.264 -7.164 -19.748 1.00 . B B . 17 LEU HG 1 1
32 25072 2 2 17 LEU N N 2.650 -5.935 -18.829 1.00 . B B . 17 LEU N 1 1
32 25073 2 2 17 LEU O O 3.239 -3.643 -21.393 1.00 . B B . 17 LEU O 1 1
32 25074 2 2 18 VAL C C 5.011 -1.701 -19.619 1.00 . B B . 18 VAL C 1 1
32 25075 2 2 18 VAL CA C 3.520 -1.737 -19.504 1.00 . B B . 18 VAL CA 1 1
32 25076 2 2 18 VAL CB C 3.027 -0.707 -18.428 1.00 . B B . 18 VAL CB 1 1
32 25077 2 2 18 VAL CG1 C 3.527 -1.033 -16.998 1.00 . B B . 18 VAL CG1 1 1
32 25078 2 2 18 VAL CG2 C 3.445 0.755 -18.841 1.00 . B B . 18 VAL CG2 1 1
32 25079 2 2 18 VAL H H 2.658 -3.338 -18.366 1.00 . B B . 18 VAL H 1 1
32 25080 2 2 18 VAL HA H 3.097 -1.436 -20.469 1.00 . B B . 18 VAL HA 1 1
32 25081 2 2 18 VAL HB H 1.958 -0.748 -18.415 1.00 . B B . 18 VAL HB 1 1
32 25082 2 2 18 VAL HG11 H 4.581 -0.794 -16.894 1.00 . B B . 18 VAL HG11 1 1
32 25083 2 2 18 VAL HG12 H 2.951 -0.458 -16.291 1.00 . B B . 18 VAL HG12 1 1
32 25084 2 2 18 VAL HG13 H 3.380 -2.101 -16.806 1.00 . B B . 18 VAL HG13 1 1
32 25085 2 2 18 VAL HG21 H 2.869 1.052 -19.728 1.00 . B B . 18 VAL HG21 1 1
32 25086 2 2 18 VAL HG22 H 3.217 1.465 -18.060 1.00 . B B . 18 VAL HG22 1 1
32 25087 2 2 18 VAL HG23 H 4.543 0.814 -19.101 1.00 . B B . 18 VAL HG23 1 1
32 25088 2 2 18 VAL N N 3.001 -3.096 -19.255 1.00 . B B . 18 VAL N 1 1
32 25089 2 2 18 VAL O O 5.594 -0.887 -20.353 1.00 . B B . 18 VAL O 1 1
32 25090 2 2 19 CYS C C 7.622 -3.495 -20.187 1.00 . B B . 19 CYS C 1 1
32 25091 2 2 19 CYS CA C 7.126 -2.680 -18.934 1.00 . B B . 19 CYS CA 1 1
32 25092 2 2 19 CYS CB C 7.671 -3.319 -17.636 1.00 . B B . 19 CYS CB 1 1
32 25093 2 2 19 CYS H H 5.167 -3.316 -18.320 1.00 . B B . 19 CYS H 1 1
32 25094 2 2 19 CYS HA H 7.533 -1.684 -19.019 1.00 . B B . 19 CYS HA 1 1
32 25095 2 2 19 CYS HB2 H 7.246 -2.801 -16.789 1.00 . B B . 19 CYS HB2 1 1
32 25096 2 2 19 CYS HB3 H 7.341 -4.375 -17.611 1.00 . B B . 19 CYS HB3 1 1
32 25097 2 2 19 CYS N N 5.672 -2.614 -18.903 1.00 . B B . 19 CYS N 1 1
32 25098 2 2 19 CYS O O 8.655 -3.131 -20.762 1.00 . B B . 19 CYS O 1 1
32 25099 2 2 19 CYS SG S 9.463 -3.221 -17.536 1.00 . B B . 19 CYS SG 1 1
32 25100 2 2 20 GLY C C 7.631 -6.778 -21.442 1.00 . B B . 20 GLY C 1 1
32 25101 2 2 20 GLY CA C 7.389 -5.340 -21.744 1.00 . B B . 20 GLY CA 1 1
32 25102 2 2 20 GLY H H 6.121 -4.848 -20.067 1.00 . B B . 20 GLY H 1 1
32 25103 2 2 20 GLY HA2 H 6.660 -5.254 -22.553 1.00 . B B . 20 GLY HA2 1 1
32 25104 2 2 20 GLY HA3 H 8.312 -4.958 -22.142 1.00 . B B . 20 GLY HA3 1 1
32 25105 2 2 20 GLY N N 6.958 -4.566 -20.570 1.00 . B B . 20 GLY N 1 1
32 25106 2 2 20 GLY O O 7.647 -7.110 -20.269 1.00 . B B . 20 GLY O 1 1
32 25107 2 2 21 GLU C C 9.347 -9.348 -21.331 1.00 . B B . 21 GLU C 1 1
32 25108 2 2 21 GLU CA C 8.098 -9.059 -22.180 1.00 . B B . 21 GLU CA 1 1
32 25109 2 2 21 GLU CB C 8.213 -9.834 -23.484 1.00 . B B . 21 GLU CB 1 1
32 25110 2 2 21 GLU CD C 7.028 -10.828 -25.480 1.00 . B B . 21 GLU CD 1 1
32 25111 2 2 21 GLU CG C 6.967 -9.827 -24.340 1.00 . B B . 21 GLU CG 1 1
32 25112 2 2 21 GLU H H 7.951 -7.292 -23.403 1.00 . B B . 21 GLU H 1 1
32 25113 2 2 21 GLU HA H 7.219 -9.424 -21.644 1.00 . B B . 21 GLU HA 1 1
32 25114 2 2 21 GLU HB2 H 9.056 -9.430 -24.036 1.00 . B B . 21 GLU HB2 1 1
32 25115 2 2 21 GLU HB3 H 8.440 -10.865 -23.196 1.00 . B B . 21 GLU HB3 1 1
32 25116 2 2 21 GLU HE2 H 6.442 -12.523 -25.957 1.00 . B B . 21 GLU HE2 1 1
32 25117 2 2 21 GLU HG2 H 6.113 -10.090 -23.710 1.00 . B B . 21 GLU HG2 1 1
32 25118 2 2 21 GLU HG3 H 6.810 -8.809 -24.713 1.00 . B B . 21 GLU HG3 1 1
32 25119 2 2 21 GLU N N 7.923 -7.614 -22.427 1.00 . B B . 21 GLU N 1 1
32 25120 2 2 21 GLU O O 9.550 -10.450 -20.863 1.00 . B B . 21 GLU O 1 1
32 25121 2 2 21 GLU OE1 O 7.604 -10.624 -26.508 1.00 . B B . 21 GLU OE1 1 1
32 25122 2 2 21 GLU OE2 O 6.510 -11.962 -25.197 1.00 . B B . 21 GLU OE2 1 1
32 25123 2 2 22 ARG C C 11.217 -8.530 -19.005 1.00 . B B . 22 ARG C 1 1
32 25124 2 2 22 ARG CA C 11.427 -8.368 -20.499 1.00 . B B . 22 ARG CA 1 1
32 25125 2 2 22 ARG CB C 12.305 -7.143 -20.797 1.00 . B B . 22 ARG CB 1 1
32 25126 2 2 22 ARG CD C 11.272 -4.946 -21.603 1.00 . B B . 22 ARG CD 1 1
32 25127 2 2 22 ARG CG C 11.719 -5.787 -20.394 1.00 . B B . 22 ARG CG 1 1
32 25128 2 2 22 ARG CZ C 12.608 -3.337 -22.946 1.00 . B B . 22 ARG CZ 1 1
32 25129 2 2 22 ARG H H 9.948 -7.474 -21.695 1.00 . B B . 22 ARG H 1 1
32 25130 2 2 22 ARG HA H 11.954 -9.238 -20.887 1.00 . B B . 22 ARG HA 1 1
32 25131 2 2 22 ARG HB2 H 13.261 -7.276 -20.297 1.00 . B B . 22 ARG HB2 1 1
32 25132 2 2 22 ARG HB3 H 12.449 -7.141 -21.871 1.00 . B B . 22 ARG HB3 1 1
32 25133 2 2 22 ARG HD2 H 10.621 -5.535 -22.231 1.00 . B B . 22 ARG HD2 1 1
32 25134 2 2 22 ARG HD3 H 10.756 -4.058 -21.213 1.00 . B B . 22 ARG HD3 1 1
32 25135 2 2 22 ARG HE H 13.058 -5.253 -22.629 1.00 . B B . 22 ARG HE 1 1
32 25136 2 2 22 ARG HG2 H 10.848 -5.947 -19.751 1.00 . B B . 22 ARG HG2 1 1
32 25137 2 2 22 ARG HG3 H 12.444 -5.219 -19.820 1.00 . B B . 22 ARG HG3 1 1
32 25138 2 2 22 ARG HH11 H 10.932 -2.457 -22.135 1.00 . B B . 22 ARG HH11 1 1
32 25139 2 2 22 ARG HH12 H 11.950 -1.408 -23.123 1.00 . B B . 22 ARG HH12 1 1
32 25140 2 2 22 ARG HH21 H 14.311 -3.843 -23.807 1.00 . B B . 22 ARG HH21 1 1
32 25141 2 2 22 ARG HH22 H 13.800 -2.195 -24.027 1.00 . B B . 22 ARG HH22 1 1
32 25142 2 2 22 ARG N N 10.184 -8.313 -21.244 1.00 . B B . 22 ARG N 1 1
32 25143 2 2 22 ARG NE N 12.415 -4.546 -22.434 1.00 . B B . 22 ARG NE 1 1
32 25144 2 2 22 ARG NH1 N 11.768 -2.341 -22.724 1.00 . B B . 22 ARG NH1 1 1
32 25145 2 2 22 ARG NH2 N 13.643 -3.104 -23.653 1.00 . B B . 22 ARG NH2 1 1
32 25146 2 2 22 ARG O O 12.119 -8.962 -18.306 1.00 . B B . 22 ARG O 1 1
32 25147 2 2 23 GLY C C 10.243 -7.503 -16.187 1.00 . B B . 23 GLY C 1 1
32 25148 2 2 23 GLY CA C 9.682 -8.530 -17.127 1.00 . B B . 23 GLY CA 1 1
32 25149 2 2 23 GLY H H 9.275 -7.951 -19.104 1.00 . B B . 23 GLY H 1 1
32 25150 2 2 23 GLY HA2 H 8.596 -8.544 -17.018 1.00 . B B . 23 GLY HA2 1 1
32 25151 2 2 23 GLY HA3 H 10.054 -9.513 -16.853 1.00 . B B . 23 GLY HA3 1 1
32 25152 2 2 23 GLY N N 10.001 -8.278 -18.515 1.00 . B B . 23 GLY N 1 1
32 25153 2 2 23 GLY O O 10.605 -6.430 -16.561 1.00 . B B . 23 GLY O 1 1
32 25154 2 2 24 PHE C C 11.498 -7.678 -12.855 1.00 . B B . 24 PHE C 1 1
32 25155 2 2 24 PHE CA C 10.577 -6.922 -13.803 1.00 . B B . 24 PHE CA 1 1
32 25156 2 2 24 PHE CB C 9.332 -6.430 -13.071 1.00 . B B . 24 PHE CB 1 1
32 25157 2 2 24 PHE CD1 C 8.457 -8.509 -11.907 1.00 . B B . 24 PHE CD1 1 1
32 25158 2 2 24 PHE CD2 C 7.099 -7.533 -13.652 1.00 . B B . 24 PHE CD2 1 1
32 25159 2 2 24 PHE CE1 C 7.478 -9.512 -11.699 1.00 . B B . 24 PHE CE1 1 1
32 25160 2 2 24 PHE CE2 C 6.117 -8.568 -13.480 1.00 . B B . 24 PHE CE2 1 1
32 25161 2 2 24 PHE CG C 8.272 -7.504 -12.868 1.00 . B B . 24 PHE CG 1 1
32 25162 2 2 24 PHE CZ C 6.327 -9.532 -12.496 1.00 . B B . 24 PHE CZ 1 1
32 25163 2 2 24 PHE H H 9.874 -8.751 -14.639 1.00 . B B . 24 PHE H 1 1
32 25164 2 2 24 PHE HA H 11.123 -6.065 -14.199 1.00 . B B . 24 PHE HA 1 1
32 25165 2 2 24 PHE HB2 H 9.675 -5.964 -12.130 1.00 . B B . 24 PHE HB2 1 1
32 25166 2 2 24 PHE HB3 H 8.913 -5.645 -13.693 1.00 . B B . 24 PHE HB3 1 1
32 25167 2 2 24 PHE HD1 H 9.347 -8.484 -11.333 1.00 . B B . 24 PHE HD1 1 1
32 25168 2 2 24 PHE HD2 H 6.904 -6.757 -14.411 1.00 . B B . 24 PHE HD2 1 1
32 25169 2 2 24 PHE HE1 H 7.626 -10.292 -10.955 1.00 . B B . 24 PHE HE1 1 1
32 25170 2 2 24 PHE HE2 H 5.206 -8.597 -14.087 1.00 . B B . 24 PHE HE2 1 1
32 25171 2 2 24 PHE HZ H 5.602 -10.282 -12.362 1.00 . B B . 24 PHE HZ 1 1
32 25172 2 2 24 PHE N N 10.193 -7.828 -14.897 1.00 . B B . 24 PHE N 1 1
32 25173 2 2 24 PHE O O 11.672 -8.879 -12.939 1.00 . B B . 24 PHE O 1 1
32 25174 2 2 25 PHE C C 12.510 -8.241 -9.964 1.00 . B B . 25 PHE C 1 1
32 25175 2 2 25 PHE CA C 13.186 -7.531 -11.134 1.00 . B B . 25 PHE CA 1 1
32 25176 2 2 25 PHE CB C 14.099 -6.433 -10.598 1.00 . B B . 25 PHE CB 1 1
32 25177 2 2 25 PHE CD1 C 16.255 -7.529 -9.905 1.00 . B B . 25 PHE CD1 1 1
32 25178 2 2 25 PHE CD2 C 16.158 -6.350 -12.031 1.00 . B B . 25 PHE CD2 1 1
32 25179 2 2 25 PHE CE1 C 17.612 -7.825 -10.121 1.00 . B B . 25 PHE CE1 1 1
32 25180 2 2 25 PHE CE2 C 17.537 -6.680 -12.286 1.00 . B B . 25 PHE CE2 1 1
32 25181 2 2 25 PHE CG C 15.541 -6.761 -10.835 1.00 . B B . 25 PHE CG 1 1
32 25182 2 2 25 PHE CZ C 18.251 -7.396 -11.294 1.00 . B B . 25 PHE CZ 1 1
32 25183 2 2 25 PHE H H 11.987 -5.916 -11.936 1.00 . B B . 25 PHE H 1 1
32 25184 2 2 25 PHE HA H 13.795 -8.251 -11.708 1.00 . B B . 25 PHE HA 1 1
32 25185 2 2 25 PHE HB2 H 13.865 -5.478 -11.079 1.00 . B B . 25 PHE HB2 1 1
32 25186 2 2 25 PHE HB3 H 13.939 -6.293 -9.516 1.00 . B B . 25 PHE HB3 1 1
32 25187 2 2 25 PHE HD1 H 15.748 -7.843 -9.017 1.00 . B B . 25 PHE HD1 1 1
32 25188 2 2 25 PHE HD2 H 15.593 -5.813 -12.794 1.00 . B B . 25 PHE HD2 1 1
32 25189 2 2 25 PHE HE1 H 18.163 -8.382 -9.389 1.00 . B B . 25 PHE HE1 1 1
32 25190 2 2 25 PHE HE2 H 18.012 -6.334 -13.206 1.00 . B B . 25 PHE HE2 1 1
32 25191 2 2 25 PHE HZ H 19.273 -7.650 -11.479 1.00 . B B . 25 PHE HZ 1 1
32 25192 2 2 25 PHE N N 12.178 -6.941 -12.004 1.00 . B B . 25 PHE N 1 1
32 25193 2 2 25 PHE O O 11.392 -7.904 -9.575 1.00 . B B . 25 PHE O 1 1
32 25194 2 2 26 TYR C C 13.770 -9.179 -6.970 1.00 . B B . 26 TYR C 1 1
32 25195 2 2 26 TYR CA C 12.890 -9.766 -8.066 1.00 . B B . 26 TYR CA 1 1
32 25196 2 2 26 TYR CB C 13.105 -11.276 -8.183 1.00 . B B . 26 TYR CB 1 1
32 25197 2 2 26 TYR CD1 C 11.053 -12.235 -7.055 1.00 . B B . 26 TYR CD1 1 1
32 25198 2 2 26 TYR CD2 C 13.203 -12.890 -6.205 1.00 . B B . 26 TYR CD2 1 1
32 25199 2 2 26 TYR CE1 C 10.436 -13.059 -6.064 1.00 . B B . 26 TYR CE1 1 1
32 25200 2 2 26 TYR CE2 C 12.577 -13.682 -5.190 1.00 . B B . 26 TYR CE2 1 1
32 25201 2 2 26 TYR CG C 12.439 -12.144 -7.123 1.00 . B B . 26 TYR CG 1 1
32 25202 2 2 26 TYR CZ C 11.200 -13.765 -5.147 1.00 . B B . 26 TYR CZ 1 1
32 25203 2 2 26 TYR H H 14.256 -9.305 -9.651 1.00 . B B . 26 TYR H 1 1
32 25204 2 2 26 TYR HA H 11.852 -9.532 -7.831 1.00 . B B . 26 TYR HA 1 1
32 25205 2 2 26 TYR HB2 H 12.720 -11.620 -9.137 1.00 . B B . 26 TYR HB2 1 1
32 25206 2 2 26 TYR HB3 H 14.187 -11.470 -8.190 1.00 . B B . 26 TYR HB3 1 1
32 25207 2 2 26 TYR HD1 H 10.446 -11.680 -7.736 1.00 . B B . 26 TYR HD1 1 1
32 25208 2 2 26 TYR HD2 H 14.297 -12.784 -6.240 1.00 . B B . 26 TYR HD2 1 1
32 25209 2 2 26 TYR HE1 H 9.359 -13.135 -6.001 1.00 . B B . 26 TYR HE1 1 1
32 25210 2 2 26 TYR HE2 H 13.188 -14.208 -4.459 1.00 . B B . 26 TYR HE2 1 1
32 25211 2 2 26 TYR HH H 9.626 -14.225 -4.063 1.00 . B B . 26 TYR HH 1 1
32 25212 2 2 26 TYR N N 13.304 -9.119 -9.308 1.00 . B B . 26 TYR N 1 1
32 25213 2 2 26 TYR O O 14.273 -8.045 -7.135 1.00 . B B . 26 TYR O 1 1
32 25214 2 2 26 TYR OH O 10.546 -14.498 -4.205 1.00 . B B . 26 TYR OH 1 1
32 25215 2 2 27 THR C C 15.982 -10.559 -4.634 1.00 . B B . 27 THR C 1 1
32 25216 2 2 27 THR CA C 14.926 -9.510 -4.817 1.00 . B B . 27 THR CA 1 1
32 25217 2 2 27 THR CB C 14.205 -9.308 -3.495 1.00 . B B . 27 THR CB 1 1
32 25218 2 2 27 THR CG2 C 13.817 -7.860 -3.310 1.00 . B B . 27 THR CG2 1 1
32 25219 2 2 27 THR H H 13.564 -10.819 -5.789 1.00 . B B . 27 THR H 1 1
32 25220 2 2 27 THR HA H 15.383 -8.568 -5.085 1.00 . B B . 27 THR HA 1 1
32 25221 2 2 27 THR HB H 14.863 -9.609 -2.665 1.00 . B B . 27 THR HB 1 1
32 25222 2 2 27 THR HG1 H 12.217 -9.569 -3.715 1.00 . B B . 27 THR HG1 1 1
32 25223 2 2 27 THR HG21 H 13.207 -7.539 -4.149 1.00 . B B . 27 THR HG21 1 1
32 25224 2 2 27 THR HG22 H 14.700 -7.246 -3.239 1.00 . B B . 27 THR HG22 1 1
32 25225 2 2 27 THR HG23 H 13.272 -7.754 -2.376 1.00 . B B . 27 THR HG23 1 1
32 25226 2 2 27 THR N N 14.000 -9.922 -5.885 1.00 . B B . 27 THR N 1 1
32 25227 2 2 27 THR O O 15.724 -11.597 -4.035 1.00 . B B . 27 THR O 1 1
32 25228 2 2 27 THR OG1 O 13.021 -10.110 -3.497 1.00 . B B . 27 THR OG1 1 1
32 25229 2 2 28 LYS C C 19.605 -10.465 -5.031 1.00 . B B . 28 LYS C 1 1
32 25230 2 2 28 LYS CA C 18.288 -11.211 -5.225 1.00 . B B . 28 LYS CA 1 1
32 25231 2 2 28 LYS CB C 18.315 -11.931 -6.567 1.00 . B B . 28 LYS CB 1 1
32 25232 2 2 28 LYS CD C 17.510 -13.821 -8.001 1.00 . B B . 28 LYS CD 1 1
32 25233 2 2 28 LYS CE C 16.522 -14.990 -8.074 1.00 . B B . 28 LYS CE 1 1
32 25234 2 2 28 LYS CG C 17.283 -13.057 -6.731 1.00 . B B . 28 LYS CG 1 1
32 25235 2 2 28 LYS H H 17.277 -9.410 -5.681 1.00 . B B . 28 LYS H 1 1
32 25236 2 2 28 LYS HA H 18.148 -11.929 -4.414 1.00 . B B . 28 LYS HA 1 1
32 25237 2 2 28 LYS HB2 H 18.110 -11.209 -7.364 1.00 . B B . 28 LYS HB2 1 1
32 25238 2 2 28 LYS HB3 H 19.290 -12.356 -6.712 1.00 . B B . 28 LYS HB3 1 1
32 25239 2 2 28 LYS HD2 H 17.346 -13.116 -8.839 1.00 . B B . 28 LYS HD2 1 1
32 25240 2 2 28 LYS HD3 H 18.523 -14.241 -7.993 1.00 . B B . 28 LYS HD3 1 1
32 25241 2 2 28 LYS HE2 H 16.758 -15.659 -7.228 1.00 . B B . 28 LYS HE2 1 1
32 25242 2 2 28 LYS HE3 H 15.477 -14.654 -8.019 1.00 . B B . 28 LYS HE3 1 1
32 25243 2 2 28 LYS HG2 H 17.356 -13.741 -5.875 1.00 . B B . 28 LYS HG2 1 1
32 25244 2 2 28 LYS HG3 H 16.277 -12.615 -6.732 1.00 . B B . 28 LYS HG3 1 1
32 25245 2 2 28 LYS HZ1 H 16.845 -15.210 -10.119 1.00 . B B . 28 LYS HZ1 1 1
32 25246 2 2 28 LYS HZ2 H 15.943 -16.420 -9.461 1.00 . B B . 28 LYS HZ2 1 1
32 25247 2 2 28 LYS HZ3 H 17.595 -16.385 -9.199 1.00 . B B . 28 LYS HZ3 1 1
32 25248 2 2 28 LYS N N 17.152 -10.282 -5.213 1.00 . B B . 28 LYS N 1 1
32 25249 2 2 28 LYS NZ N 16.739 -15.818 -9.307 1.00 . B B . 28 LYS NZ 1 1
32 25250 2 2 28 LYS O O 19.675 -9.279 -5.367 1.00 . B B . 28 LYS O 1 1
32 25251 2 2 29 PRO C C 22.734 -10.393 -5.625 1.00 . B B . 29 PRO C 1 1
32 25252 2 2 29 PRO CA C 21.946 -10.471 -4.305 1.00 . B B . 29 PRO CA 1 1
32 25253 2 2 29 PRO CB C 22.667 -11.387 -3.324 1.00 . B B . 29 PRO CB 1 1
32 25254 2 2 29 PRO CD C 20.701 -12.534 -4.004 1.00 . B B . 29 PRO CD 1 1
32 25255 2 2 29 PRO CG C 22.183 -12.764 -3.658 1.00 . B B . 29 PRO CG 1 1
32 25256 2 2 29 PRO HA H 21.814 -9.474 -3.886 1.00 . B B . 29 PRO HA 1 1
32 25257 2 2 29 PRO HB2 H 23.748 -11.300 -3.384 1.00 . B B . 29 PRO HB2 1 1
32 25258 2 2 29 PRO HB3 H 22.389 -11.152 -2.280 1.00 . B B . 29 PRO HB3 1 1
32 25259 2 2 29 PRO HD2 H 20.395 -13.253 -4.745 1.00 . B B . 29 PRO HD2 1 1
32 25260 2 2 29 PRO HD3 H 20.048 -12.647 -3.125 1.00 . B B . 29 PRO HD3 1 1
32 25261 2 2 29 PRO HG2 H 22.711 -13.173 -4.554 1.00 . B B . 29 PRO HG2 1 1
32 25262 2 2 29 PRO HG3 H 22.245 -13.392 -2.773 1.00 . B B . 29 PRO HG3 1 1
32 25263 2 2 29 PRO N N 20.638 -11.124 -4.473 1.00 . B B . 29 PRO N 1 1
32 25264 2 2 29 PRO O O 23.296 -11.372 -6.140 1.00 . B B . 29 PRO O 1 1
32 25265 2 2 30 THR C C 24.877 -9.061 -7.570 1.00 . B B . 30 THR C 1 1
32 25266 2 2 30 THR CA C 23.348 -9.141 -7.614 1.00 . B B . 30 THR CA 1 1
32 25267 2 2 30 THR CB C 22.764 -7.963 -8.462 1.00 . B B . 30 THR CB 1 1
32 25268 2 2 30 THR CG2 C 21.319 -8.190 -8.882 1.00 . B B . 30 THR CG2 1 1
32 25269 2 2 30 THR H H 22.263 -8.444 -5.910 1.00 . B B . 30 THR H 1 1
32 25270 2 2 30 THR HXT H 24.593 -7.612 -6.485 1.00 . B B . 30 THR HXT 1 1
32 25271 2 2 30 THR HA H 23.161 -10.108 -8.167 1.00 . B B . 30 THR HA 1 1
32 25272 2 2 30 THR HB H 23.408 -7.836 -9.319 1.00 . B B . 30 THR HB 1 1
32 25273 2 2 30 THR HG1 H 22.662 -5.985 -8.146 1.00 . B B . 30 THR HG1 1 1
32 25274 2 2 30 THR HG21 H 20.984 -7.296 -9.439 1.00 . B B . 30 THR HG21 1 1
32 25275 2 2 30 THR HG22 H 20.680 -8.313 -8.017 1.00 . B B . 30 THR HG22 1 1
32 25276 2 2 30 THR HG23 H 21.233 -9.109 -9.555 1.00 . B B . 30 THR HG23 1 1
32 25277 2 2 30 THR N N 22.734 -9.247 -6.281 1.00 . B B . 30 THR N 1 1
32 25278 2 2 30 THR O O 25.607 -9.778 -8.254 1.00 . B B . 30 THR O 1 1
32 25279 2 2 30 THR OXT O 25.330 -8.171 -6.740 1.00 . B B . 30 THR OXT 1 1
32 25280 2 2 30 THR OG1 O 22.801 -6.801 -7.577 1.00 . B B . 30 THR OG1 1 1
33 25281 1 1 1 GLY C C 2.299 -1.483 -2.791 1.00 . A A . 1 GLY C 1 1
33 25282 1 1 1 GLY CA C 3.019 -1.940 -1.570 1.00 . A A . 1 GLY CA 1 1
33 25283 1 1 1 GLY H1 H 1.553 -1.954 -0.095 1.00 . A A . 1 GLY H1 1 1
33 25284 1 1 1 GLY H2 H 2.313 -0.535 -0.132 1.00 . A A . 1 GLY H2 1 1
33 25285 1 1 1 GLY HA2 H 4.070 -1.562 -1.680 1.00 . A A . 1 GLY HA2 1 1
33 25286 1 1 1 GLY HA3 H 3.047 -3.020 -1.642 1.00 . A A . 1 GLY HA3 1 1
33 25287 1 1 1 GLY N N 2.498 -1.564 -0.230 1.00 . A A . 1 GLY N 1 1
33 25288 1 1 1 GLY O O 1.439 -0.678 -2.734 1.00 . A A . 1 GLY O 1 1
33 25289 1 1 2 ILE C C 0.566 -1.639 -5.304 1.00 . A A . 2 ILE C 1 1
33 25290 1 1 2 ILE CA C 2.078 -1.572 -5.247 1.00 . A A . 2 ILE CA 1 1
33 25291 1 1 2 ILE CB C 2.672 -2.378 -6.426 1.00 . A A . 2 ILE CB 1 1
33 25292 1 1 2 ILE CD1 C 4.912 -3.668 -6.030 1.00 . A A . 2 ILE CD1 1 1
33 25293 1 1 2 ILE CG1 C 4.217 -2.317 -6.403 1.00 . A A . 2 ILE CG1 1 1
33 25294 1 1 2 ILE CG2 C 2.156 -1.784 -7.797 1.00 . A A . 2 ILE CG2 1 1
33 25295 1 1 2 ILE H H 3.350 -2.710 -3.979 1.00 . A A . 2 ILE H 1 1
33 25296 1 1 2 ILE HA H 2.347 -0.532 -5.378 1.00 . A A . 2 ILE HA 1 1
33 25297 1 1 2 ILE HB H 2.367 -3.419 -6.345 1.00 . A A . 2 ILE HB 1 1
33 25298 1 1 2 ILE HD11 H 4.717 -3.879 -4.959 1.00 . A A . 2 ILE HD11 1 1
33 25299 1 1 2 ILE HD12 H 4.528 -4.483 -6.642 1.00 . A A . 2 ILE HD12 1 1
33 25300 1 1 2 ILE HD13 H 5.992 -3.596 -6.208 1.00 . A A . 2 ILE HD13 1 1
33 25301 1 1 2 ILE HG12 H 4.543 -2.042 -7.402 1.00 . A A . 2 ILE HG12 1 1
33 25302 1 1 2 ILE HG13 H 4.520 -1.494 -5.737 1.00 . A A . 2 ILE HG13 1 1
33 25303 1 1 2 ILE HG21 H 1.066 -1.732 -7.795 1.00 . A A . 2 ILE HG21 1 1
33 25304 1 1 2 ILE HG22 H 2.581 -0.791 -7.936 1.00 . A A . 2 ILE HG22 1 1
33 25305 1 1 2 ILE HG23 H 2.470 -2.392 -8.628 1.00 . A A . 2 ILE HG23 1 1
33 25306 1 1 2 ILE N N 2.636 -2.019 -3.965 1.00 . A A . 2 ILE N 1 1
33 25307 1 1 2 ILE O O -0.102 -0.729 -5.694 1.00 . A A . 2 ILE O 1 1
33 25308 1 1 3 VAL C C -2.101 -1.908 -3.906 1.00 . A A . 3 VAL C 1 1
33 25309 1 1 3 VAL CA C -1.471 -2.876 -4.930 1.00 . A A . 3 VAL CA 1 1
33 25310 1 1 3 VAL CB C -1.858 -4.390 -4.739 1.00 . A A . 3 VAL CB 1 1
33 25311 1 1 3 VAL CG1 C -1.663 -4.861 -3.288 1.00 . A A . 3 VAL CG1 1 1
33 25312 1 1 3 VAL CG2 C -3.297 -4.613 -5.207 1.00 . A A . 3 VAL CG2 1 1
33 25313 1 1 3 VAL H H 0.541 -3.524 -4.589 1.00 . A A . 3 VAL H 1 1
33 25314 1 1 3 VAL HA H -1.829 -2.576 -5.913 1.00 . A A . 3 VAL HA 1 1
33 25315 1 1 3 VAL HB H -1.194 -4.986 -5.387 1.00 . A A . 3 VAL HB 1 1
33 25316 1 1 3 VAL HG11 H -0.652 -4.673 -2.951 1.00 . A A . 3 VAL HG11 1 1
33 25317 1 1 3 VAL HG12 H -2.358 -4.349 -2.620 1.00 . A A . 3 VAL HG12 1 1
33 25318 1 1 3 VAL HG13 H -1.852 -5.930 -3.236 1.00 . A A . 3 VAL HG13 1 1
33 25319 1 1 3 VAL HG21 H -3.411 -4.257 -6.234 1.00 . A A . 3 VAL HG21 1 1
33 25320 1 1 3 VAL HG22 H -3.514 -5.680 -5.165 1.00 . A A . 3 VAL HG22 1 1
33 25321 1 1 3 VAL HG23 H -3.978 -4.077 -4.545 1.00 . A A . 3 VAL HG23 1 1
33 25322 1 1 3 VAL N N -0.012 -2.747 -4.887 1.00 . A A . 3 VAL N 1 1
33 25323 1 1 3 VAL O O -3.124 -1.346 -4.189 1.00 . A A . 3 VAL O 1 1
33 25324 1 1 4 GLU C C -2.021 0.633 -2.335 1.00 . A A . 4 GLU C 1 1
33 25325 1 1 4 GLU CA C -2.093 -0.780 -1.770 1.00 . A A . 4 GLU CA 1 1
33 25326 1 1 4 GLU CB C -1.374 -0.873 -0.397 1.00 . A A . 4 GLU CB 1 1
33 25327 1 1 4 GLU CD C -0.886 -2.278 1.628 1.00 . A A . 4 GLU CD 1 1
33 25328 1 1 4 GLU CG C -1.661 -2.189 0.355 1.00 . A A . 4 GLU CG 1 1
33 25329 1 1 4 GLU H H -0.551 -2.094 -2.545 1.00 . A A . 4 GLU H 1 1
33 25330 1 1 4 GLU HA H -3.139 -1.080 -1.651 1.00 . A A . 4 GLU HA 1 1
33 25331 1 1 4 GLU HB2 H -0.298 -0.791 -0.600 1.00 . A A . 4 GLU HB2 1 1
33 25332 1 1 4 GLU HB3 H -1.700 -0.028 0.219 1.00 . A A . 4 GLU HB3 1 1
33 25333 1 1 4 GLU HE2 H -2.238 -3.443 2.173 1.00 . A A . 4 GLU HE2 1 1
33 25334 1 1 4 GLU HG2 H -2.732 -2.224 0.569 1.00 . A A . 4 GLU HG2 1 1
33 25335 1 1 4 GLU HG3 H -1.450 -3.057 -0.260 1.00 . A A . 4 GLU HG3 1 1
33 25336 1 1 4 GLU N N -1.473 -1.675 -2.753 1.00 . A A . 4 GLU N 1 1
33 25337 1 1 4 GLU O O -3.007 1.351 -2.265 1.00 . A A . 4 GLU O 1 1
33 25338 1 1 4 GLU OE1 O 0.140 -1.733 1.804 1.00 . A A . 4 GLU OE1 1 1
33 25339 1 1 4 GLU OE2 O -1.413 -3.095 2.497 1.00 . A A . 4 GLU OE2 1 1
33 25340 1 1 5 GLN C C -1.544 2.685 -4.615 1.00 . A A . 5 GLN C 1 1
33 25341 1 1 5 GLN CA C -0.694 2.402 -3.342 1.00 . A A . 5 GLN CA 1 1
33 25342 1 1 5 GLN CB C 0.775 2.607 -3.641 1.00 . A A . 5 GLN CB 1 1
33 25343 1 1 5 GLN CD C 2.680 4.245 -3.658 1.00 . A A . 5 GLN CD 1 1
33 25344 1 1 5 GLN CG C 1.169 4.023 -3.903 1.00 . A A . 5 GLN CG 1 1
33 25345 1 1 5 GLN H H -0.102 0.376 -2.907 1.00 . A A . 5 GLN H 1 1
33 25346 1 1 5 GLN HA H -0.959 3.099 -2.531 1.00 . A A . 5 GLN HA 1 1
33 25347 1 1 5 GLN HB2 H 1.320 2.230 -2.774 1.00 . A A . 5 GLN HB2 1 1
33 25348 1 1 5 GLN HB3 H 1.063 1.992 -4.503 1.00 . A A . 5 GLN HB3 1 1
33 25349 1 1 5 GLN HE21 H 2.475 6.234 -3.614 1.00 . A A . 5 GLN HE21 1 1
33 25350 1 1 5 GLN HE22 H 4.076 5.598 -3.394 1.00 . A A . 5 GLN HE22 1 1
33 25351 1 1 5 GLN HG2 H 0.907 4.288 -4.918 1.00 . A A . 5 GLN HG2 1 1
33 25352 1 1 5 GLN HG3 H 0.622 4.690 -3.228 1.00 . A A . 5 GLN HG3 1 1
33 25353 1 1 5 GLN N N -0.892 1.020 -2.868 1.00 . A A . 5 GLN N 1 1
33 25354 1 1 5 GLN NE2 N 3.116 5.453 -3.547 1.00 . A A . 5 GLN NE2 1 1
33 25355 1 1 5 GLN O O -1.982 3.835 -4.778 1.00 . A A . 5 GLN O 1 1
33 25356 1 1 5 GLN OE1 O 3.442 3.299 -3.584 1.00 . A A . 5 GLN OE1 1 1
33 25357 1 1 6 CYS C C -3.710 1.343 -7.114 1.00 . A A . 6 CYS C 1 1
33 25358 1 1 6 CYS CA C -2.348 2.019 -6.801 1.00 . A A . 6 CYS CA 1 1
33 25359 1 1 6 CYS CB C -1.391 1.656 -7.951 1.00 . A A . 6 CYS CB 1 1
33 25360 1 1 6 CYS H H -1.322 0.809 -5.405 1.00 . A A . 6 CYS H 1 1
33 25361 1 1 6 CYS HA H -2.525 3.094 -6.853 1.00 . A A . 6 CYS HA 1 1
33 25362 1 1 6 CYS HB2 H -0.447 1.414 -7.493 1.00 . A A . 6 CYS HB2 1 1
33 25363 1 1 6 CYS HB3 H -1.730 0.783 -8.508 1.00 . A A . 6 CYS HB3 1 1
33 25364 1 1 6 CYS N N -1.706 1.708 -5.529 1.00 . A A . 6 CYS N 1 1
33 25365 1 1 6 CYS O O -4.403 1.769 -8.050 1.00 . A A . 6 CYS O 1 1
33 25366 1 1 6 CYS SG S -1.097 3.018 -9.076 1.00 . A A . 6 CYS SG 1 1
33 25367 1 1 7 CYS C C -6.586 0.496 -6.259 1.00 . A A . 7 CYS C 1 1
33 25368 1 1 7 CYS CA C -5.393 -0.346 -6.684 1.00 . A A . 7 CYS CA 1 1
33 25369 1 1 7 CYS CB C -5.465 -1.733 -6.027 1.00 . A A . 7 CYS CB 1 1
33 25370 1 1 7 CYS H H -3.589 0.018 -5.570 1.00 . A A . 7 CYS H 1 1
33 25371 1 1 7 CYS HA H -5.444 -0.468 -7.758 1.00 . A A . 7 CYS HA 1 1
33 25372 1 1 7 CYS HB2 H -4.524 -2.249 -6.226 1.00 . A A . 7 CYS HB2 1 1
33 25373 1 1 7 CYS HB3 H -5.605 -1.634 -4.937 1.00 . A A . 7 CYS HB3 1 1
33 25374 1 1 7 CYS N N -4.118 0.333 -6.369 1.00 . A A . 7 CYS N 1 1
33 25375 1 1 7 CYS O O -7.693 0.290 -6.724 1.00 . A A . 7 CYS O 1 1
33 25376 1 1 7 CYS SG S -6.779 -2.803 -6.669 1.00 . A A . 7 CYS SG 1 1
33 25377 1 1 8 THR C C -7.919 3.375 -5.743 1.00 . A A . 8 THR C 1 1
33 25378 1 1 8 THR CA C -7.378 2.344 -4.772 1.00 . A A . 8 THR CA 1 1
33 25379 1 1 8 THR CB C -6.767 3.107 -3.519 1.00 . A A . 8 THR CB 1 1
33 25380 1 1 8 THR CG2 C -5.676 4.123 -3.964 1.00 . A A . 8 THR CG2 1 1
33 25381 1 1 8 THR H H -5.403 1.627 -5.114 1.00 . A A . 8 THR H 1 1
33 25382 1 1 8 THR HA H -8.212 1.721 -4.438 1.00 . A A . 8 THR HA 1 1
33 25383 1 1 8 THR HB H -6.355 2.396 -2.815 1.00 . A A . 8 THR HB 1 1
33 25384 1 1 8 THR HG1 H -8.400 4.153 -3.544 1.00 . A A . 8 THR HG1 1 1
33 25385 1 1 8 THR HG21 H -4.885 3.601 -4.515 1.00 . A A . 8 THR HG21 1 1
33 25386 1 1 8 THR HG22 H -5.256 4.584 -3.061 1.00 . A A . 8 THR HG22 1 1
33 25387 1 1 8 THR HG23 H -6.114 4.915 -4.592 1.00 . A A . 8 THR HG23 1 1
33 25388 1 1 8 THR N N -6.349 1.469 -5.381 1.00 . A A . 8 THR N 1 1
33 25389 1 1 8 THR O O -8.879 4.087 -5.427 1.00 . A A . 8 THR O 1 1
33 25390 1 1 8 THR OG1 O -7.786 3.849 -2.863 1.00 . A A . 8 THR OG1 1 1
33 25391 1 1 9 SER C C -7.374 3.650 -9.390 1.00 . A A . 9 SER C 1 1
33 25392 1 1 9 SER CA C -7.673 4.310 -8.034 1.00 . A A . 9 SER CA 1 1
33 25393 1 1 9 SER CB C -6.908 5.618 -7.859 1.00 . A A . 9 SER CB 1 1
33 25394 1 1 9 SER H H -6.537 2.783 -7.108 1.00 . A A . 9 SER H 1 1
33 25395 1 1 9 SER HA H -8.731 4.526 -8.002 1.00 . A A . 9 SER HA 1 1
33 25396 1 1 9 SER HB2 H -7.109 6.224 -8.740 1.00 . A A . 9 SER HB2 1 1
33 25397 1 1 9 SER HB3 H -7.319 6.162 -6.989 1.00 . A A . 9 SER HB3 1 1
33 25398 1 1 9 SER HG H -5.089 5.087 -8.520 1.00 . A A . 9 SER HG 1 1
33 25399 1 1 9 SER N N -7.314 3.408 -6.935 1.00 . A A . 9 SER N 1 1
33 25400 1 1 9 SER O O -6.943 2.498 -9.458 1.00 . A A . 9 SER O 1 1
33 25401 1 1 9 SER OG O -5.477 5.431 -7.678 1.00 . A A . 9 SER OG 1 1
33 25402 1 1 10 ILE C C -5.805 4.090 -12.003 1.00 . A A . 10 ILE C 1 1
33 25403 1 1 10 ILE CA C -7.311 3.878 -11.781 1.00 . A A . 10 ILE CA 1 1
33 25404 1 1 10 ILE CB C -8.048 4.578 -12.972 1.00 . A A . 10 ILE CB 1 1
33 25405 1 1 10 ILE CD1 C -10.252 3.169 -12.673 1.00 . A A . 10 ILE CD1 1 1
33 25406 1 1 10 ILE CG1 C -9.588 4.592 -12.753 1.00 . A A . 10 ILE CG1 1 1
33 25407 1 1 10 ILE CG2 C -7.655 3.899 -14.331 1.00 . A A . 10 ILE CG2 1 1
33 25408 1 1 10 ILE H H -8.031 5.255 -10.369 1.00 . A A . 10 ILE H 1 1
33 25409 1 1 10 ILE HA H -7.533 2.827 -11.815 1.00 . A A . 10 ILE HA 1 1
33 25410 1 1 10 ILE HB H -7.710 5.618 -13.020 1.00 . A A . 10 ILE HB 1 1
33 25411 1 1 10 ILE HD11 H -11.330 3.269 -12.711 1.00 . A A . 10 ILE HD11 1 1
33 25412 1 1 10 ILE HD12 H -9.936 2.562 -13.520 1.00 . A A . 10 ILE HD12 1 1
33 25413 1 1 10 ILE HD13 H -9.963 2.691 -11.753 1.00 . A A . 10 ILE HD13 1 1
33 25414 1 1 10 ILE HG12 H -9.807 5.165 -11.847 1.00 . A A . 10 ILE HG12 1 1
33 25415 1 1 10 ILE HG13 H -10.015 5.141 -13.598 1.00 . A A . 10 ILE HG13 1 1
33 25416 1 1 10 ILE HG21 H -6.602 4.098 -14.552 1.00 . A A . 10 ILE HG21 1 1
33 25417 1 1 10 ILE HG22 H -7.814 2.826 -14.285 1.00 . A A . 10 ILE HG22 1 1
33 25418 1 1 10 ILE HG23 H -8.280 4.308 -15.127 1.00 . A A . 10 ILE HG23 1 1
33 25419 1 1 10 ILE N N -7.651 4.357 -10.456 1.00 . A A . 10 ILE N 1 1
33 25420 1 1 10 ILE O O -5.351 5.221 -12.294 1.00 . A A . 10 ILE O 1 1
33 25421 1 1 11 CYS C C -3.216 3.130 -13.440 1.00 . A A . 11 CYS C 1 1
33 25422 1 1 11 CYS CA C -3.608 3.078 -11.983 1.00 . A A . 11 CYS CA 1 1
33 25423 1 1 11 CYS CB C -2.907 1.907 -11.252 1.00 . A A . 11 CYS CB 1 1
33 25424 1 1 11 CYS H H -5.479 2.153 -11.538 1.00 . A A . 11 CYS H 1 1
33 25425 1 1 11 CYS HA H -3.266 3.993 -11.514 1.00 . A A . 11 CYS HA 1 1
33 25426 1 1 11 CYS HB2 H -3.435 1.784 -10.309 1.00 . A A . 11 CYS HB2 1 1
33 25427 1 1 11 CYS HB3 H -3.019 1.007 -11.833 1.00 . A A . 11 CYS HB3 1 1
33 25428 1 1 11 CYS N N -5.045 3.026 -11.833 1.00 . A A . 11 CYS N 1 1
33 25429 1 1 11 CYS O O -3.534 2.223 -14.227 1.00 . A A . 11 CYS O 1 1
33 25430 1 1 11 CYS SG S -1.121 2.173 -10.898 1.00 . A A . 11 CYS SG 1 1
33 25431 1 1 12 SER C C -1.196 3.700 -15.692 1.00 . A A . 12 SER C 1 1
33 25432 1 1 12 SER CA C -2.421 4.486 -15.268 1.00 . A A . 12 SER CA 1 1
33 25433 1 1 12 SER CB C -2.279 5.958 -15.535 1.00 . A A . 12 SER CB 1 1
33 25434 1 1 12 SER H H -2.439 4.945 -13.160 1.00 . A A . 12 SER H 1 1
33 25435 1 1 12 SER HA H -3.302 4.133 -15.806 1.00 . A A . 12 SER HA 1 1
33 25436 1 1 12 SER HB2 H -2.284 6.122 -16.599 1.00 . A A . 12 SER HB2 1 1
33 25437 1 1 12 SER HB3 H -3.136 6.487 -15.103 1.00 . A A . 12 SER HB3 1 1
33 25438 1 1 12 SER HG H -1.284 7.375 -14.725 1.00 . A A . 12 SER HG 1 1
33 25439 1 1 12 SER N N -2.643 4.237 -13.839 1.00 . A A . 12 SER N 1 1
33 25440 1 1 12 SER O O -0.265 3.467 -14.898 1.00 . A A . 12 SER O 1 1
33 25441 1 1 12 SER OG O -1.052 6.492 -15.007 1.00 . A A . 12 SER OG 1 1
33 25442 1 1 13 LEU C C 1.306 3.708 -17.174 1.00 . A A . 13 LEU C 1 1
33 25443 1 1 13 LEU CA C 0.169 2.824 -17.513 1.00 . A A . 13 LEU CA 1 1
33 25444 1 1 13 LEU CB C 0.201 2.444 -19.029 1.00 . A A . 13 LEU CB 1 1
33 25445 1 1 13 LEU CD1 C -0.779 4.738 -19.868 1.00 . A A . 13 LEU CD1 1 1
33 25446 1 1 13 LEU CD2 C 1.638 4.171 -20.454 1.00 . A A . 13 LEU CD2 1 1
33 25447 1 1 13 LEU CG C 0.252 3.606 -20.117 1.00 . A A . 13 LEU CG 1 1
33 25448 1 1 13 LEU H H -1.844 3.598 -17.680 1.00 . A A . 13 LEU H 1 1
33 25449 1 1 13 LEU HA H 0.287 1.924 -16.971 1.00 . A A . 13 LEU HA 1 1
33 25450 1 1 13 LEU HB2 H 1.005 1.766 -19.246 1.00 . A A . 13 LEU HB2 1 1
33 25451 1 1 13 LEU HB3 H -0.694 1.881 -19.247 1.00 . A A . 13 LEU HB3 1 1
33 25452 1 1 13 LEU HD11 H -0.881 5.396 -20.746 1.00 . A A . 13 LEU HD11 1 1
33 25453 1 1 13 LEU HD12 H -0.541 5.339 -19.019 1.00 . A A . 13 LEU HD12 1 1
33 25454 1 1 13 LEU HD13 H -1.775 4.275 -19.701 1.00 . A A . 13 LEU HD13 1 1
33 25455 1 1 13 LEU HD21 H 2.011 4.877 -19.678 1.00 . A A . 13 LEU HD21 1 1
33 25456 1 1 13 LEU HD22 H 1.680 4.672 -21.396 1.00 . A A . 13 LEU HD22 1 1
33 25457 1 1 13 LEU HD23 H 2.368 3.316 -20.526 1.00 . A A . 13 LEU HD23 1 1
33 25458 1 1 13 LEU HG H -0.076 3.090 -21.011 1.00 . A A . 13 LEU HG 1 1
33 25459 1 1 13 LEU N N -1.090 3.416 -16.993 1.00 . A A . 13 LEU N 1 1
33 25460 1 1 13 LEU O O 2.471 3.226 -16.854 1.00 . A A . 13 LEU O 1 1
33 25461 1 1 14 TYR C C 2.693 5.912 -15.501 1.00 . A A . 14 TYR C 1 1
33 25462 1 1 14 TYR CA C 2.198 5.991 -16.926 1.00 . A A . 14 TYR CA 1 1
33 25463 1 1 14 TYR CB C 1.675 7.353 -17.269 1.00 . A A . 14 TYR CB 1 1
33 25464 1 1 14 TYR CD1 C 3.477 8.365 -18.681 1.00 . A A . 14 TYR CD1 1 1
33 25465 1 1 14 TYR CD2 C 3.110 9.234 -16.523 1.00 . A A . 14 TYR CD2 1 1
33 25466 1 1 14 TYR CE1 C 4.540 9.385 -18.987 1.00 . A A . 14 TYR CE1 1 1
33 25467 1 1 14 TYR CE2 C 4.078 10.160 -16.629 1.00 . A A . 14 TYR CE2 1 1
33 25468 1 1 14 TYR CG C 2.795 8.354 -17.505 1.00 . A A . 14 TYR CG 1 1
33 25469 1 1 14 TYR CZ C 4.823 10.262 -17.749 1.00 . A A . 14 TYR CZ 1 1
33 25470 1 1 14 TYR H H 0.214 5.357 -17.433 1.00 . A A . 14 TYR H 1 1
33 25471 1 1 14 TYR HA H 3.010 5.747 -17.505 1.00 . A A . 14 TYR HA 1 1
33 25472 1 1 14 TYR HB2 H 1.093 7.238 -18.221 1.00 . A A . 14 TYR HB2 1 1
33 25473 1 1 14 TYR HB3 H 1.009 7.645 -16.541 1.00 . A A . 14 TYR HB3 1 1
33 25474 1 1 14 TYR HD1 H 3.225 7.691 -19.499 1.00 . A A . 14 TYR HD1 1 1
33 25475 1 1 14 TYR HD2 H 2.508 9.190 -15.531 1.00 . A A . 14 TYR HD2 1 1
33 25476 1 1 14 TYR HE1 H 5.415 8.907 -19.391 1.00 . A A . 14 TYR HE1 1 1
33 25477 1 1 14 TYR HE2 H 4.277 10.782 -15.792 1.00 . A A . 14 TYR HE2 1 1
33 25478 1 1 14 TYR HH H 6.270 11.227 -16.960 1.00 . A A . 14 TYR HH 1 1
33 25479 1 1 14 TYR N N 1.139 5.028 -17.201 1.00 . A A . 14 TYR N 1 1
33 25480 1 1 14 TYR O O 3.870 5.995 -15.212 1.00 . A A . 14 TYR O 1 1
33 25481 1 1 14 TYR OH O 5.826 11.175 -17.811 1.00 . A A . 14 TYR OH 1 1
33 25482 1 1 15 GLN C C 2.709 4.182 -12.957 1.00 . A A . 15 GLN C 1 1
33 25483 1 1 15 GLN CA C 2.031 5.510 -13.187 1.00 . A A . 15 GLN CA 1 1
33 25484 1 1 15 GLN CB C 0.732 5.568 -12.345 1.00 . A A . 15 GLN CB 1 1
33 25485 1 1 15 GLN CD C -1.247 7.020 -11.809 1.00 . A A . 15 GLN CD 1 1
33 25486 1 1 15 GLN CG C 0.223 6.992 -12.186 1.00 . A A . 15 GLN CG 1 1
33 25487 1 1 15 GLN H H 0.759 5.617 -14.927 1.00 . A A . 15 GLN H 1 1
33 25488 1 1 15 GLN HA H 2.701 6.302 -12.848 1.00 . A A . 15 GLN HA 1 1
33 25489 1 1 15 GLN HB2 H -0.044 5.000 -12.872 1.00 . A A . 15 GLN HB2 1 1
33 25490 1 1 15 GLN HB3 H 0.894 5.077 -11.376 1.00 . A A . 15 GLN HB3 1 1
33 25491 1 1 15 GLN HE21 H -1.291 9.004 -11.900 1.00 . A A . 15 GLN HE21 1 1
33 25492 1 1 15 GLN HE22 H -2.798 8.276 -11.523 1.00 . A A . 15 GLN HE22 1 1
33 25493 1 1 15 GLN HG2 H 0.783 7.469 -11.400 1.00 . A A . 15 GLN HG2 1 1
33 25494 1 1 15 GLN HG3 H 0.343 7.557 -13.119 1.00 . A A . 15 GLN HG3 1 1
33 25495 1 1 15 GLN N N 1.748 5.675 -14.610 1.00 . A A . 15 GLN N 1 1
33 25496 1 1 15 GLN NE2 N -1.833 8.220 -11.758 1.00 . A A . 15 GLN NE2 1 1
33 25497 1 1 15 GLN O O 3.658 4.077 -12.231 1.00 . A A . 15 GLN O 1 1
33 25498 1 1 15 GLN OE1 O -1.879 5.978 -11.647 1.00 . A A . 15 GLN OE1 1 1
33 25499 1 1 16 LEU C C 4.230 1.753 -13.943 1.00 . A A . 16 LEU C 1 1
33 25500 1 1 16 LEU CA C 2.813 1.785 -13.468 1.00 . A A . 16 LEU CA 1 1
33 25501 1 1 16 LEU CB C 1.974 0.749 -14.261 1.00 . A A . 16 LEU CB 1 1
33 25502 1 1 16 LEU CD1 C -0.037 -0.674 -14.473 1.00 . A A . 16 LEU CD1 1 1
33 25503 1 1 16 LEU CD2 C 0.990 -0.470 -12.235 1.00 . A A . 16 LEU CD2 1 1
33 25504 1 1 16 LEU CG C 0.704 0.280 -13.529 1.00 . A A . 16 LEU CG 1 1
33 25505 1 1 16 LEU H H 1.402 3.215 -14.199 1.00 . A A . 16 LEU H 1 1
33 25506 1 1 16 LEU HA H 2.806 1.514 -12.416 1.00 . A A . 16 LEU HA 1 1
33 25507 1 1 16 LEU HB2 H 1.665 1.235 -15.184 1.00 . A A . 16 LEU HB2 1 1
33 25508 1 1 16 LEU HB3 H 2.617 -0.127 -14.473 1.00 . A A . 16 LEU HB3 1 1
33 25509 1 1 16 LEU HD11 H -1.111 -0.678 -14.225 1.00 . A A . 16 LEU HD11 1 1
33 25510 1 1 16 LEU HD12 H 0.380 -1.676 -14.384 1.00 . A A . 16 LEU HD12 1 1
33 25511 1 1 16 LEU HD13 H 0.076 -0.315 -15.497 1.00 . A A . 16 LEU HD13 1 1
33 25512 1 1 16 LEU HD21 H 0.119 -1.028 -11.903 1.00 . A A . 16 LEU HD21 1 1
33 25513 1 1 16 LEU HD22 H 1.272 0.230 -11.449 1.00 . A A . 16 LEU HD22 1 1
33 25514 1 1 16 LEU HD23 H 1.807 -1.167 -12.406 1.00 . A A . 16 LEU HD23 1 1
33 25515 1 1 16 LEU HG H 0.073 1.141 -13.312 1.00 . A A . 16 LEU HG 1 1
33 25516 1 1 16 LEU N N 2.209 3.121 -13.608 1.00 . A A . 16 LEU N 1 1
33 25517 1 1 16 LEU O O 5.036 1.120 -13.354 1.00 . A A . 16 LEU O 1 1
33 25518 1 1 17 GLU C C 6.905 3.176 -14.212 1.00 . A A . 17 GLU C 1 1
33 25519 1 1 17 GLU CA C 5.955 2.681 -15.333 1.00 . A A . 17 GLU CA 1 1
33 25520 1 1 17 GLU CB C 6.057 3.613 -16.557 1.00 . A A . 17 GLU CB 1 1
33 25521 1 1 17 GLU CD C 5.566 4.107 -19.014 1.00 . A A . 17 GLU CD 1 1
33 25522 1 1 17 GLU CG C 5.618 3.028 -17.991 1.00 . A A . 17 GLU CG 1 1
33 25523 1 1 17 GLU H H 3.851 3.162 -15.347 1.00 . A A . 17 GLU H 1 1
33 25524 1 1 17 GLU HA H 6.292 1.690 -15.640 1.00 . A A . 17 GLU HA 1 1
33 25525 1 1 17 GLU HB2 H 5.429 4.490 -16.370 1.00 . A A . 17 GLU HB2 1 1
33 25526 1 1 17 GLU HB3 H 7.101 3.950 -16.601 1.00 . A A . 17 GLU HB3 1 1
33 25527 1 1 17 GLU HE2 H 6.911 3.114 -19.865 1.00 . A A . 17 GLU HE2 1 1
33 25528 1 1 17 GLU HG2 H 6.348 2.269 -18.261 1.00 . A A . 17 GLU HG2 1 1
33 25529 1 1 17 GLU HG3 H 4.659 2.551 -17.909 1.00 . A A . 17 GLU HG3 1 1
33 25530 1 1 17 GLU N N 4.568 2.574 -14.903 1.00 . A A . 17 GLU N 1 1
33 25531 1 1 17 GLU O O 8.039 2.834 -14.206 1.00 . A A . 17 GLU O 1 1
33 25532 1 1 17 GLU OE1 O 4.893 5.102 -18.905 1.00 . A A . 17 GLU OE1 1 1
33 25533 1 1 17 GLU OE2 O 6.423 3.955 -19.957 1.00 . A A . 17 GLU OE2 1 1
33 25534 1 1 18 ASN C C 7.662 3.188 -11.060 1.00 . A A . 18 ASN C 1 1
33 25535 1 1 18 ASN CA C 7.325 4.313 -12.078 1.00 . A A . 18 ASN CA 1 1
33 25536 1 1 18 ASN CB C 6.681 5.496 -11.341 1.00 . A A . 18 ASN CB 1 1
33 25537 1 1 18 ASN CG C 6.334 6.626 -12.267 1.00 . A A . 18 ASN CG 1 1
33 25538 1 1 18 ASN H H 5.434 4.120 -13.106 1.00 . A A . 18 ASN H 1 1
33 25539 1 1 18 ASN HA H 8.266 4.680 -12.531 1.00 . A A . 18 ASN HA 1 1
33 25540 1 1 18 ASN HB2 H 5.759 5.187 -10.838 1.00 . A A . 18 ASN HB2 1 1
33 25541 1 1 18 ASN HB3 H 7.381 5.868 -10.610 1.00 . A A . 18 ASN HB3 1 1
33 25542 1 1 18 ASN HD21 H 4.745 7.063 -11.164 1.00 . A A . 18 ASN HD21 1 1
33 25543 1 1 18 ASN HD22 H 5.017 8.082 -12.518 1.00 . A A . 18 ASN HD22 1 1
33 25544 1 1 18 ASN N N 6.427 3.879 -13.168 1.00 . A A . 18 ASN N 1 1
33 25545 1 1 18 ASN ND2 N 5.258 7.327 -11.959 1.00 . A A . 18 ASN ND2 1 1
33 25546 1 1 18 ASN O O 8.489 3.342 -10.178 1.00 . A A . 18 ASN O 1 1
33 25547 1 1 18 ASN OD1 O 7.010 6.907 -13.237 1.00 . A A . 18 ASN OD1 1 1
33 25548 1 1 19 TYR C C 8.241 -0.094 -11.236 1.00 . A A . 19 TYR C 1 1
33 25549 1 1 19 TYR CA C 7.332 0.861 -10.455 1.00 . A A . 19 TYR CA 1 1
33 25550 1 1 19 TYR CB C 6.044 0.175 -10.123 1.00 . A A . 19 TYR CB 1 1
33 25551 1 1 19 TYR CD1 C 4.196 1.889 -9.820 1.00 . A A . 19 TYR CD1 1 1
33 25552 1 1 19 TYR CD2 C 5.152 0.880 -7.849 1.00 . A A . 19 TYR CD2 1 1
33 25553 1 1 19 TYR CE1 C 3.321 2.643 -9.001 1.00 . A A . 19 TYR CE1 1 1
33 25554 1 1 19 TYR CE2 C 4.247 1.616 -7.055 1.00 . A A . 19 TYR CE2 1 1
33 25555 1 1 19 TYR CG C 5.121 0.982 -9.247 1.00 . A A . 19 TYR CG 1 1
33 25556 1 1 19 TYR CZ C 3.349 2.466 -7.637 1.00 . A A . 19 TYR CZ 1 1
33 25557 1 1 19 TYR H H 6.417 1.975 -12.041 1.00 . A A . 19 TYR H 1 1
33 25558 1 1 19 TYR HA H 7.830 1.151 -9.528 1.00 . A A . 19 TYR HA 1 1
33 25559 1 1 19 TYR HB2 H 5.516 -0.072 -11.032 1.00 . A A . 19 TYR HB2 1 1
33 25560 1 1 19 TYR HB3 H 6.261 -0.751 -9.609 1.00 . A A . 19 TYR HB3 1 1
33 25561 1 1 19 TYR HD1 H 4.138 1.991 -10.874 1.00 . A A . 19 TYR HD1 1 1
33 25562 1 1 19 TYR HD2 H 5.844 0.235 -7.377 1.00 . A A . 19 TYR HD2 1 1
33 25563 1 1 19 TYR HE1 H 2.595 3.340 -9.438 1.00 . A A . 19 TYR HE1 1 1
33 25564 1 1 19 TYR HE2 H 4.266 1.514 -5.960 1.00 . A A . 19 TYR HE2 1 1
33 25565 1 1 19 TYR HH H 1.884 3.702 -7.411 1.00 . A A . 19 TYR HH 1 1
33 25566 1 1 19 TYR N N 7.058 2.049 -11.265 1.00 . A A . 19 TYR N 1 1
33 25567 1 1 19 TYR O O 8.748 -1.080 -10.730 1.00 . A A . 19 TYR O 1 1
33 25568 1 1 19 TYR OH O 2.457 3.139 -6.882 1.00 . A A . 19 TYR OH 1 1
33 25569 1 1 20 CYS C C 10.761 -0.139 -13.254 1.00 . A A . 20 CYS C 1 1
33 25570 1 1 20 CYS CA C 9.290 -0.571 -13.428 1.00 . A A . 20 CYS CA 1 1
33 25571 1 1 20 CYS CB C 8.896 -0.395 -14.911 1.00 . A A . 20 CYS CB 1 1
33 25572 1 1 20 CYS H H 8.067 1.114 -12.895 1.00 . A A . 20 CYS H 1 1
33 25573 1 1 20 CYS HA H 9.208 -1.610 -13.146 1.00 . A A . 20 CYS HA 1 1
33 25574 1 1 20 CYS HB2 H 7.841 -0.682 -15.084 1.00 . A A . 20 CYS HB2 1 1
33 25575 1 1 20 CYS HB3 H 9.034 0.645 -15.185 1.00 . A A . 20 CYS HB3 1 1
33 25576 1 1 20 CYS N N 8.424 0.232 -12.533 1.00 . A A . 20 CYS N 1 1
33 25577 1 1 20 CYS O O 11.049 1.048 -12.994 1.00 . A A . 20 CYS O 1 1
33 25578 1 1 20 CYS SG S 9.913 -1.390 -16.066 1.00 . A A . 20 CYS SG 1 1
33 25579 1 1 21 ASN C C 13.705 -0.163 -14.493 1.00 . A A . 21 ASN C 1 1
33 25580 1 1 21 ASN CA C 13.136 -0.773 -13.220 1.00 . A A . 21 ASN CA 1 1
33 25581 1 1 21 ASN CB C 13.944 -2.027 -12.810 1.00 . A A . 21 ASN CB 1 1
33 25582 1 1 21 ASN CG C 15.377 -1.695 -12.474 1.00 . A A . 21 ASN CG 1 1
33 25583 1 1 21 ASN H H 11.457 -2.024 -13.623 1.00 . A A . 21 ASN H 1 1
33 25584 1 1 21 ASN HXT H 12.981 1.398 -13.801 1.00 . A A . 21 ASN HXT 1 1
33 25585 1 1 21 ASN HA H 13.226 -0.016 -12.453 1.00 . A A . 21 ASN HA 1 1
33 25586 1 1 21 ASN HB2 H 13.461 -2.549 -11.931 1.00 . A A . 21 ASN HB2 1 1
33 25587 1 1 21 ASN HB3 H 13.905 -2.744 -13.633 1.00 . A A . 21 ASN HB3 1 1
33 25588 1 1 21 ASN HD21 H 16.116 -2.905 -13.919 1.00 . A A . 21 ASN HD21 1 1
33 25589 1 1 21 ASN HD22 H 17.270 -2.082 -12.939 1.00 . A A . 21 ASN HD22 1 1
33 25590 1 1 21 ASN N N 11.708 -1.081 -13.391 1.00 . A A . 21 ASN N 1 1
33 25591 1 1 21 ASN ND2 N 16.330 -2.291 -13.176 1.00 . A A . 21 ASN ND2 1 1
33 25592 1 1 21 ASN O O 14.177 -0.783 -15.417 1.00 . A A . 21 ASN O 1 1
33 25593 1 1 21 ASN OXT O 13.606 1.127 -14.521 1.00 . A A . 21 ASN OXT 1 1
33 25594 1 1 21 ASN OD1 O 15.663 -0.918 -11.590 1.00 . A A . 21 ASN OD1 1 1
33 25595 2 2 1 PHE C C -5.905 -0.080 -20.373 1.00 . B B . 1 PHE C 1 1
33 25596 2 2 1 PHE CA C -4.629 0.306 -21.174 1.00 . B B . 1 PHE CA 1 1
33 25597 2 2 1 PHE CB C -3.636 1.091 -20.257 1.00 . B B . 1 PHE CB 1 1
33 25598 2 2 1 PHE CD1 C -1.863 -0.589 -19.793 1.00 . B B . 1 PHE CD1 1 1
33 25599 2 2 1 PHE CD2 C -3.025 0.311 -17.940 1.00 . B B . 1 PHE CD2 1 1
33 25600 2 2 1 PHE CE1 C -1.049 -1.377 -18.957 1.00 . B B . 1 PHE CE1 1 1
33 25601 2 2 1 PHE CE2 C -2.249 -0.449 -17.075 1.00 . B B . 1 PHE CE2 1 1
33 25602 2 2 1 PHE CG C -2.832 0.244 -19.323 1.00 . B B . 1 PHE CG 1 1
33 25603 2 2 1 PHE CZ C -1.236 -1.304 -17.582 1.00 . B B . 1 PHE CZ 1 1
33 25604 2 2 1 PHE H1 H -5.329 2.026 -22.125 1.00 . B B . 1 PHE H1 1 1
33 25605 2 2 1 PHE H2 H -5.613 0.696 -22.984 1.00 . B B . 1 PHE H2 1 1
33 25606 2 2 1 PHE HA H -4.173 -0.614 -21.512 1.00 . B B . 1 PHE HA 1 1
33 25607 2 2 1 PHE HB2 H -2.971 1.664 -20.920 1.00 . B B . 1 PHE HB2 1 1
33 25608 2 2 1 PHE HB3 H -4.154 1.827 -19.644 1.00 . B B . 1 PHE HB3 1 1
33 25609 2 2 1 PHE HD1 H -1.722 -0.669 -20.888 1.00 . B B . 1 PHE HD1 1 1
33 25610 2 2 1 PHE HD2 H -3.753 0.969 -17.514 1.00 . B B . 1 PHE HD2 1 1
33 25611 2 2 1 PHE HE1 H -0.297 -2.034 -19.313 1.00 . B B . 1 PHE HE1 1 1
33 25612 2 2 1 PHE HE2 H -2.501 -0.391 -16.009 1.00 . B B . 1 PHE HE2 1 1
33 25613 2 2 1 PHE HZ H -0.645 -1.928 -16.905 1.00 . B B . 1 PHE HZ 1 1
33 25614 2 2 1 PHE N N -4.889 1.155 -22.400 1.00 . B B . 1 PHE N 1 1
33 25615 2 2 1 PHE O O -7.047 0.246 -20.721 1.00 . B B . 1 PHE O 1 1
33 25616 2 2 2 VAL C C -7.421 -0.172 -17.550 1.00 . B B . 2 VAL C 1 1
33 25617 2 2 2 VAL CA C -6.824 -1.273 -18.451 1.00 . B B . 2 VAL CA 1 1
33 25618 2 2 2 VAL CB C -6.346 -2.403 -17.589 1.00 . B B . 2 VAL CB 1 1
33 25619 2 2 2 VAL CG1 C -7.613 -3.116 -16.885 1.00 . B B . 2 VAL CG1 1 1
33 25620 2 2 2 VAL CG2 C -5.674 -3.488 -18.458 1.00 . B B . 2 VAL CG2 1 1
33 25621 2 2 2 VAL H H -4.809 -1.033 -18.995 1.00 . B B . 2 VAL H 1 1
33 25622 2 2 2 VAL HA H -7.597 -1.646 -19.117 1.00 . B B . 2 VAL HA 1 1
33 25623 2 2 2 VAL HB H -5.638 -2.039 -16.840 1.00 . B B . 2 VAL HB 1 1
33 25624 2 2 2 VAL HG11 H -7.272 -3.885 -16.181 1.00 . B B . 2 VAL HG11 1 1
33 25625 2 2 2 VAL HG12 H -8.160 -2.377 -16.309 1.00 . B B . 2 VAL HG12 1 1
33 25626 2 2 2 VAL HG13 H -8.292 -3.549 -17.644 1.00 . B B . 2 VAL HG13 1 1
33 25627 2 2 2 VAL HG21 H -5.471 -4.366 -17.819 1.00 . B B . 2 VAL HG21 1 1
33 25628 2 2 2 VAL HG22 H -6.351 -3.769 -19.278 1.00 . B B . 2 VAL HG22 1 1
33 25629 2 2 2 VAL HG23 H -4.730 -3.103 -18.870 1.00 . B B . 2 VAL HG23 1 1
33 25630 2 2 2 VAL N N -5.733 -0.789 -19.265 1.00 . B B . 2 VAL N 1 1
33 25631 2 2 2 VAL O O -7.115 -0.024 -16.369 1.00 . B B . 2 VAL O 1 1
33 25632 2 2 3 ASN C C -10.236 0.970 -16.435 1.00 . B B . 3 ASN C 1 1
33 25633 2 2 3 ASN CA C -9.178 1.571 -17.365 1.00 . B B . 3 ASN CA 1 1
33 25634 2 2 3 ASN CB C -9.816 2.458 -18.414 1.00 . B B . 3 ASN CB 1 1
33 25635 2 2 3 ASN CG C -10.288 3.733 -17.856 1.00 . B B . 3 ASN CG 1 1
33 25636 2 2 3 ASN H H -8.570 0.399 -19.114 1.00 . B B . 3 ASN H 1 1
33 25637 2 2 3 ASN HA H -8.496 2.172 -16.755 1.00 . B B . 3 ASN HA 1 1
33 25638 2 2 3 ASN HB2 H -9.084 2.685 -19.183 1.00 . B B . 3 ASN HB2 1 1
33 25639 2 2 3 ASN HB3 H -10.668 1.960 -18.883 1.00 . B B . 3 ASN HB3 1 1
33 25640 2 2 3 ASN HD21 H -12.081 3.500 -18.725 1.00 . B B . 3 ASN HD21 1 1
33 25641 2 2 3 ASN HD22 H -11.894 4.961 -17.777 1.00 . B B . 3 ASN HD22 1 1
33 25642 2 2 3 ASN N N -8.394 0.538 -18.110 1.00 . B B . 3 ASN N 1 1
33 25643 2 2 3 ASN ND2 N -11.484 4.094 -18.137 1.00 . B B . 3 ASN ND2 1 1
33 25644 2 2 3 ASN O O -11.086 1.663 -15.973 1.00 . B B . 3 ASN O 1 1
33 25645 2 2 3 ASN OD1 O -9.548 4.419 -17.136 1.00 . B B . 3 ASN OD1 1 1
33 25646 2 2 4 GLN C C -10.290 -1.345 -13.921 1.00 . B B . 4 GLN C 1 1
33 25647 2 2 4 GLN CA C -10.970 -0.990 -15.226 1.00 . B B . 4 GLN CA 1 1
33 25648 2 2 4 GLN CB C -11.468 -2.286 -15.901 1.00 . B B . 4 GLN CB 1 1
33 25649 2 2 4 GLN CD C -12.624 -4.033 -14.393 1.00 . B B . 4 GLN CD 1 1
33 25650 2 2 4 GLN CG C -12.825 -2.825 -15.328 1.00 . B B . 4 GLN CG 1 1
33 25651 2 2 4 GLN H H -9.299 -0.829 -16.491 1.00 . B B . 4 GLN H 1 1
33 25652 2 2 4 GLN HA H -11.822 -0.324 -15.035 1.00 . B B . 4 GLN HA 1 1
33 25653 2 2 4 GLN HB2 H -11.657 -2.037 -16.955 1.00 . B B . 4 GLN HB2 1 1
33 25654 2 2 4 GLN HB3 H -10.687 -3.063 -15.856 1.00 . B B . 4 GLN HB3 1 1
33 25655 2 2 4 GLN HE21 H -13.841 -3.182 -13.013 1.00 . B B . 4 GLN HE21 1 1
33 25656 2 2 4 GLN HE22 H -13.213 -4.774 -12.614 1.00 . B B . 4 GLN HE22 1 1
33 25657 2 2 4 GLN HG2 H -13.328 -2.022 -14.768 1.00 . B B . 4 GLN HG2 1 1
33 25658 2 2 4 GLN HG3 H -13.461 -3.157 -16.148 1.00 . B B . 4 GLN HG3 1 1
33 25659 2 2 4 GLN N N -10.087 -0.322 -16.103 1.00 . B B . 4 GLN N 1 1
33 25660 2 2 4 GLN NE2 N -13.269 -4.000 -13.248 1.00 . B B . 4 GLN NE2 1 1
33 25661 2 2 4 GLN O O -10.934 -1.867 -13.024 1.00 . B B . 4 GLN O 1 1
33 25662 2 2 4 GLN OE1 O -11.959 -4.977 -14.754 1.00 . B B . 4 GLN OE1 1 1
33 25663 2 2 5 HIS C C -8.362 -2.510 -11.656 1.00 . B B . 5 HIS C 1 1
33 25664 2 2 5 HIS CA C -8.171 -1.260 -12.595 1.00 . B B . 5 HIS CA 1 1
33 25665 2 2 5 HIS CB C -8.211 0.053 -11.799 1.00 . B B . 5 HIS CB 1 1
33 25666 2 2 5 HIS CD2 C -10.627 -0.101 -10.785 1.00 . B B . 5 HIS CD2 1 1
33 25667 2 2 5 HIS CE1 C -10.179 0.425 -8.751 1.00 . B B . 5 HIS CE1 1 1
33 25668 2 2 5 HIS CG C -9.288 0.128 -10.749 1.00 . B B . 5 HIS CG 1 1
33 25669 2 2 5 HIS H H -8.524 -0.642 -14.605 1.00 . B B . 5 HIS H 1 1
33 25670 2 2 5 HIS HA H -7.146 -1.350 -12.938 1.00 . B B . 5 HIS HA 1 1
33 25671 2 2 5 HIS HB2 H -7.233 0.210 -11.325 1.00 . B B . 5 HIS HB2 1 1
33 25672 2 2 5 HIS HB3 H -8.406 0.843 -12.535 1.00 . B B . 5 HIS HB3 1 1
33 25673 2 2 5 HIS HD1 H -8.142 0.767 -9.064 1.00 . B B . 5 HIS HD1 1 1
33 25674 2 2 5 HIS HD2 H -11.180 -0.407 -11.674 1.00 . B B . 5 HIS HD2 1 1
33 25675 2 2 5 HIS HE1 H -10.276 0.644 -7.689 1.00 . B B . 5 HIS HE1 1 1
33 25676 2 2 5 HIS HE2 H -12.109 -0.104 -9.253 1.00 . B B . 5 HIS HE2 1 1
33 25677 2 2 5 HIS N N -8.983 -1.084 -13.826 1.00 . B B . 5 HIS N 1 1
33 25678 2 2 5 HIS ND1 N -9.040 0.502 -9.433 1.00 . B B . 5 HIS ND1 1 1
33 25679 2 2 5 HIS NE2 N -11.131 0.070 -9.547 1.00 . B B . 5 HIS NE2 1 1
33 25680 2 2 5 HIS O O -7.889 -2.528 -10.512 1.00 . B B . 5 HIS O 1 1
33 25681 2 2 6 LEU C C -7.686 -5.296 -10.943 1.00 . B B . 6 LEU C 1 1
33 25682 2 2 6 LEU CA C -9.089 -4.772 -11.346 1.00 . B B . 6 LEU CA 1 1
33 25683 2 2 6 LEU CB C -9.906 -5.875 -12.076 1.00 . B B . 6 LEU CB 1 1
33 25684 2 2 6 LEU CD1 C -10.214 -7.800 -13.658 1.00 . B B . 6 LEU CD1 1 1
33 25685 2 2 6 LEU CD2 C -8.677 -5.926 -14.276 1.00 . B B . 6 LEU CD2 1 1
33 25686 2 2 6 LEU CG C -9.227 -6.733 -13.144 1.00 . B B . 6 LEU CG 1 1
33 25687 2 2 6 LEU H H -9.392 -3.534 -13.058 1.00 . B B . 6 LEU H 1 1
33 25688 2 2 6 LEU HA H -9.629 -4.541 -10.428 1.00 . B B . 6 LEU HA 1 1
33 25689 2 2 6 LEU HB2 H -10.232 -6.542 -11.282 1.00 . B B . 6 LEU HB2 1 1
33 25690 2 2 6 LEU HB3 H -10.817 -5.456 -12.510 1.00 . B B . 6 LEU HB3 1 1
33 25691 2 2 6 LEU HD11 H -10.590 -8.356 -12.825 1.00 . B B . 6 LEU HD11 1 1
33 25692 2 2 6 LEU HD12 H -9.721 -8.463 -14.344 1.00 . B B . 6 LEU HD12 1 1
33 25693 2 2 6 LEU HD13 H -11.066 -7.321 -14.163 1.00 . B B . 6 LEU HD13 1 1
33 25694 2 2 6 LEU HD21 H -7.860 -5.287 -13.905 1.00 . B B . 6 LEU HD21 1 1
33 25695 2 2 6 LEU HD22 H -9.467 -5.335 -14.699 1.00 . B B . 6 LEU HD22 1 1
33 25696 2 2 6 LEU HD23 H -8.296 -6.598 -15.050 1.00 . B B . 6 LEU HD23 1 1
33 25697 2 2 6 LEU HG H -8.392 -7.224 -12.682 1.00 . B B . 6 LEU HG 1 1
33 25698 2 2 6 LEU N N -8.998 -3.557 -12.141 1.00 . B B . 6 LEU N 1 1
33 25699 2 2 6 LEU O O -6.662 -5.148 -11.660 1.00 . B B . 6 LEU O 1 1
33 25700 2 2 7 CYS C C -6.471 -7.897 -8.841 1.00 . B B . 7 CYS C 1 1
33 25701 2 2 7 CYS CA C -6.468 -6.367 -9.122 1.00 . B B . 7 CYS CA 1 1
33 25702 2 2 7 CYS CB C -6.255 -5.521 -7.854 1.00 . B B . 7 CYS CB 1 1
33 25703 2 2 7 CYS H H -8.540 -5.911 -9.229 1.00 . B B . 7 CYS H 1 1
33 25704 2 2 7 CYS HA H -5.635 -6.169 -9.815 1.00 . B B . 7 CYS HA 1 1
33 25705 2 2 7 CYS HB2 H -7.150 -5.633 -7.233 1.00 . B B . 7 CYS HB2 1 1
33 25706 2 2 7 CYS HB3 H -5.379 -5.854 -7.301 1.00 . B B . 7 CYS HB3 1 1
33 25707 2 2 7 CYS N N -7.670 -5.900 -9.754 1.00 . B B . 7 CYS N 1 1
33 25708 2 2 7 CYS O O -6.477 -8.697 -9.782 1.00 . B B . 7 CYS O 1 1
33 25709 2 2 7 CYS SG S -6.020 -3.759 -8.247 1.00 . B B . 7 CYS SG 1 1
33 25710 2 2 8 ABA C C -4.536 -10.319 -7.507 1.00 . B B . 8 AIB C 1 1
33 25711 2 2 8 ABA CA C -5.972 -9.724 -7.058 1.00 . B B . 8 AIB CA 1 1
33 25712 2 2 8 ABA H H -6.231 -7.633 -6.809 1.00 . B B . 8 AIB H 1 1
33 25713 2 2 8 ABA N N -6.241 -8.334 -7.555 1.00 . B B . 8 AIB N 1 1
33 25714 2 2 8 ABA O O -3.652 -10.701 -6.753 1.00 . B B . 8 AIB O 1 1
33 25715 2 2 9 SER C C -3.068 -9.680 -10.931 1.00 . B B . 9 SER C 1 1
33 25716 2 2 9 SER CA C -3.127 -10.488 -9.614 1.00 . B B . 9 SER CA 1 1
33 25717 2 2 9 SER CB C -2.993 -11.985 -9.890 1.00 . B B . 9 SER CB 1 1
33 25718 2 2 9 SER H H -5.171 -9.933 -9.369 1.00 . B B . 9 SER H 1 1
33 25719 2 2 9 SER HA H -2.278 -10.195 -9.005 1.00 . B B . 9 SER HA 1 1
33 25720 2 2 9 SER HB2 H -3.486 -12.533 -9.075 1.00 . B B . 9 SER HB2 1 1
33 25721 2 2 9 SER HB3 H -3.455 -12.222 -10.839 1.00 . B B . 9 SER HB3 1 1
33 25722 2 2 9 SER HG H -1.479 -12.955 -10.652 1.00 . B B . 9 SER HG 1 1
33 25723 2 2 9 SER N N -4.354 -10.236 -8.854 1.00 . B B . 9 SER N 1 1
33 25724 2 2 9 SER O O -2.022 -9.615 -11.568 1.00 . B B . 9 SER O 1 1
33 25725 2 2 9 SER OG O -1.617 -12.328 -9.943 1.00 . B B . 9 SER OG 1 1
33 25726 2 2 10 HIS C C -3.488 -7.094 -12.741 1.00 . B B . 10 HIS C 1 1
33 25727 2 2 10 HIS CA C -4.274 -8.397 -12.641 1.00 . B B . 10 HIS CA 1 1
33 25728 2 2 10 HIS CB C -5.694 -8.063 -12.997 1.00 . B B . 10 HIS CB 1 1
33 25729 2 2 10 HIS CD2 C -7.233 -10.163 -13.334 1.00 . B B . 10 HIS CD2 1 1
33 25730 2 2 10 HIS CE1 C -6.986 -10.422 -15.468 1.00 . B B . 10 HIS CE1 1 1
33 25731 2 2 10 HIS CG C -6.398 -9.162 -13.754 1.00 . B B . 10 HIS CG 1 1
33 25732 2 2 10 HIS H H -5.050 -9.180 -10.801 1.00 . B B . 10 HIS H 1 1
33 25733 2 2 10 HIS HA H -3.883 -9.044 -13.418 1.00 . B B . 10 HIS HA 1 1
33 25734 2 2 10 HIS HB2 H -6.275 -7.866 -12.091 1.00 . B B . 10 HIS HB2 1 1
33 25735 2 2 10 HIS HB3 H -5.675 -7.171 -13.640 1.00 . B B . 10 HIS HB3 1 1
33 25736 2 2 10 HIS HD1 H -5.694 -8.815 -15.746 1.00 . B B . 10 HIS HD1 1 1
33 25737 2 2 10 HIS HD2 H -7.594 -10.336 -12.314 1.00 . B B . 10 HIS HD2 1 1
33 25738 2 2 10 HIS HE1 H -7.099 -10.834 -16.484 1.00 . B B . 10 HIS HE1 1 1
33 25739 2 2 10 HIS HE2 H -8.159 -11.728 -14.387 1.00 . B B . 10 HIS HE2 1 1
33 25740 2 2 10 HIS N N -4.190 -9.098 -11.356 1.00 . B B . 10 HIS N 1 1
33 25741 2 2 10 HIS ND1 N -6.259 -9.368 -15.132 1.00 . B B . 10 HIS ND1 1 1
33 25742 2 2 10 HIS NE2 N -7.554 -10.914 -14.400 1.00 . B B . 10 HIS NE2 1 1
33 25743 2 2 10 HIS O O -2.878 -6.839 -13.796 1.00 . B B . 10 HIS O 1 1
33 25744 2 2 11 LEU C C -1.072 -5.494 -11.765 1.00 . B B . 11 LEU C 1 1
33 25745 2 2 11 LEU CA C -2.567 -5.131 -11.628 1.00 . B B . 11 LEU CA 1 1
33 25746 2 2 11 LEU CB C -2.799 -4.390 -10.328 1.00 . B B . 11 LEU CB 1 1
33 25747 2 2 11 LEU CD1 C -3.283 -2.009 -9.671 1.00 . B B . 11 LEU CD1 1 1
33 25748 2 2 11 LEU CD2 C -0.967 -2.915 -9.429 1.00 . B B . 11 LEU CD2 1 1
33 25749 2 2 11 LEU CG C -2.235 -2.953 -10.294 1.00 . B B . 11 LEU CG 1 1
33 25750 2 2 11 LEU H H -3.935 -6.589 -10.846 1.00 . B B . 11 LEU H 1 1
33 25751 2 2 11 LEU HA H -2.865 -4.486 -12.480 1.00 . B B . 11 LEU HA 1 1
33 25752 2 2 11 LEU HB2 H -3.869 -4.303 -10.214 1.00 . B B . 11 LEU HB2 1 1
33 25753 2 2 11 LEU HB3 H -2.387 -4.950 -9.477 1.00 . B B . 11 LEU HB3 1 1
33 25754 2 2 11 LEU HD11 H -3.697 -2.447 -8.777 1.00 . B B . 11 LEU HD11 1 1
33 25755 2 2 11 LEU HD12 H -4.073 -1.857 -10.387 1.00 . B B . 11 LEU HD12 1 1
33 25756 2 2 11 LEU HD13 H -2.775 -1.053 -9.442 1.00 . B B . 11 LEU HD13 1 1
33 25757 2 2 11 LEU HD21 H -1.158 -3.373 -8.456 1.00 . B B . 11 LEU HD21 1 1
33 25758 2 2 11 LEU HD22 H -0.660 -1.878 -9.292 1.00 . B B . 11 LEU HD22 1 1
33 25759 2 2 11 LEU HD23 H -0.172 -3.458 -9.947 1.00 . B B . 11 LEU HD23 1 1
33 25760 2 2 11 LEU HG H -1.987 -2.651 -11.341 1.00 . B B . 11 LEU HG 1 1
33 25761 2 2 11 LEU N N -3.407 -6.329 -11.658 1.00 . B B . 11 LEU N 1 1
33 25762 2 2 11 LEU O O -0.343 -4.811 -12.445 1.00 . B B . 11 LEU O 1 1
33 25763 2 2 12 VAL C C 0.964 -7.532 -12.671 1.00 . B B . 12 VAL C 1 1
33 25764 2 2 12 VAL CA C 0.701 -7.079 -11.248 1.00 . B B . 12 VAL CA 1 1
33 25765 2 2 12 VAL CB C 0.959 -8.277 -10.250 1.00 . B B . 12 VAL CB 1 1
33 25766 2 2 12 VAL CG1 C 2.218 -9.080 -10.612 1.00 . B B . 12 VAL CG1 1 1
33 25767 2 2 12 VAL CG2 C 1.097 -7.768 -8.808 1.00 . B B . 12 VAL CG2 1 1
33 25768 2 2 12 VAL H H -1.333 -7.143 -10.601 1.00 . B B . 12 VAL H 1 1
33 25769 2 2 12 VAL HA H 1.398 -6.266 -11.024 1.00 . B B . 12 VAL HA 1 1
33 25770 2 2 12 VAL HB H 0.107 -8.958 -10.300 1.00 . B B . 12 VAL HB 1 1
33 25771 2 2 12 VAL HG11 H 2.048 -9.639 -11.527 1.00 . B B . 12 VAL HG11 1 1
33 25772 2 2 12 VAL HG12 H 3.065 -8.413 -10.743 1.00 . B B . 12 VAL HG12 1 1
33 25773 2 2 12 VAL HG13 H 2.450 -9.787 -9.794 1.00 . B B . 12 VAL HG13 1 1
33 25774 2 2 12 VAL HG21 H 2.047 -7.222 -8.696 1.00 . B B . 12 VAL HG21 1 1
33 25775 2 2 12 VAL HG22 H 0.271 -7.113 -8.565 1.00 . B B . 12 VAL HG22 1 1
33 25776 2 2 12 VAL HG23 H 1.102 -8.633 -8.149 1.00 . B B . 12 VAL HG23 1 1
33 25777 2 2 12 VAL N N -0.665 -6.581 -11.145 1.00 . B B . 12 VAL N 1 1
33 25778 2 2 12 VAL O O 2.047 -7.268 -13.220 1.00 . B B . 12 VAL O 1 1
33 25779 2 2 13 GLU C C 0.253 -7.487 -15.613 1.00 . B B . 13 GLU C 1 1
33 25780 2 2 13 GLU CA C 0.184 -8.664 -14.633 1.00 . B B . 13 GLU CA 1 1
33 25781 2 2 13 GLU CB C -0.957 -9.580 -15.025 1.00 . B B . 13 GLU CB 1 1
33 25782 2 2 13 GLU CD C 0.187 -11.130 -16.619 1.00 . B B . 13 GLU CD 1 1
33 25783 2 2 13 GLU CG C -0.897 -10.138 -16.438 1.00 . B B . 13 GLU CG 1 1
33 25784 2 2 13 GLU H H -0.839 -8.444 -12.768 1.00 . B B . 13 GLU H 1 1
33 25785 2 2 13 GLU HA H 1.119 -9.236 -14.694 1.00 . B B . 13 GLU HA 1 1
33 25786 2 2 13 GLU HB2 H -0.957 -10.409 -14.309 1.00 . B B . 13 GLU HB2 1 1
33 25787 2 2 13 GLU HB3 H -1.884 -9.015 -14.932 1.00 . B B . 13 GLU HB3 1 1
33 25788 2 2 13 GLU HE2 H 1.784 -11.398 -17.543 1.00 . B B . 13 GLU HE2 1 1
33 25789 2 2 13 GLU HG2 H -1.850 -10.601 -16.656 1.00 . B B . 13 GLU HG2 1 1
33 25790 2 2 13 GLU HG3 H -0.749 -9.306 -17.124 1.00 . B B . 13 GLU HG3 1 1
33 25791 2 2 13 GLU N N -0.004 -8.199 -13.261 1.00 . B B . 13 GLU N 1 1
33 25792 2 2 13 GLU O O 1.017 -7.497 -16.590 1.00 . B B . 13 GLU O 1 1
33 25793 2 2 13 GLU OE1 O 0.250 -12.152 -16.017 1.00 . B B . 13 GLU OE1 1 1
33 25794 2 2 13 GLU OE2 O 1.078 -10.787 -17.490 1.00 . B B . 13 GLU OE2 1 1
33 25795 2 2 14 ALA C C 0.764 -4.618 -16.081 1.00 . B B . 14 ALA C 1 1
33 25796 2 2 14 ALA CA C -0.561 -5.320 -16.188 1.00 . B B . 14 ALA CA 1 1
33 25797 2 2 14 ALA CB C -1.779 -4.421 -15.745 1.00 . B B . 14 ALA CB 1 1
33 25798 2 2 14 ALA H H -1.121 -6.523 -14.561 1.00 . B B . 14 ALA H 1 1
33 25799 2 2 14 ALA HA H -0.710 -5.626 -17.216 1.00 . B B . 14 ALA HA 1 1
33 25800 2 2 14 ALA HB1 H -2.678 -5.026 -15.710 1.00 . B B . 14 ALA HB1 1 1
33 25801 2 2 14 ALA HB2 H -1.582 -4.019 -14.758 1.00 . B B . 14 ALA HB2 1 1
33 25802 2 2 14 ALA HB3 H -1.899 -3.582 -16.442 1.00 . B B . 14 ALA HB3 1 1
33 25803 2 2 14 ALA N N -0.526 -6.486 -15.350 1.00 . B B . 14 ALA N 1 1
33 25804 2 2 14 ALA O O 1.339 -4.223 -17.079 1.00 . B B . 14 ALA O 1 1
33 25805 2 2 15 LEU C C 3.660 -4.683 -15.319 1.00 . B B . 15 LEU C 1 1
33 25806 2 2 15 LEU CA C 2.580 -3.912 -14.598 1.00 . B B . 15 LEU CA 1 1
33 25807 2 2 15 LEU CB C 2.842 -3.908 -13.087 1.00 . B B . 15 LEU CB 1 1
33 25808 2 2 15 LEU CD1 C 4.743 -2.136 -13.154 1.00 . B B . 15 LEU CD1 1 1
33 25809 2 2 15 LEU CD2 C 4.319 -3.526 -11.122 1.00 . B B . 15 LEU CD2 1 1
33 25810 2 2 15 LEU CG C 4.273 -3.508 -12.619 1.00 . B B . 15 LEU CG 1 1
33 25811 2 2 15 LEU H H 0.710 -4.829 -14.065 1.00 . B B . 15 LEU H 1 1
33 25812 2 2 15 LEU HA H 2.584 -2.879 -14.963 1.00 . B B . 15 LEU HA 1 1
33 25813 2 2 15 LEU HB2 H 2.152 -3.254 -12.605 1.00 . B B . 15 LEU HB2 1 1
33 25814 2 2 15 LEU HB3 H 2.655 -4.897 -12.669 1.00 . B B . 15 LEU HB3 1 1
33 25815 2 2 15 LEU HD11 H 4.878 -2.200 -14.242 1.00 . B B . 15 LEU HD11 1 1
33 25816 2 2 15 LEU HD12 H 5.707 -1.893 -12.687 1.00 . B B . 15 LEU HD12 1 1
33 25817 2 2 15 LEU HD13 H 4.018 -1.363 -12.918 1.00 . B B . 15 LEU HD13 1 1
33 25818 2 2 15 LEU HD21 H 3.898 -4.461 -10.771 1.00 . B B . 15 LEU HD21 1 1
33 25819 2 2 15 LEU HD22 H 3.763 -2.673 -10.722 1.00 . B B . 15 LEU HD22 1 1
33 25820 2 2 15 LEU HD23 H 5.370 -3.489 -10.828 1.00 . B B . 15 LEU HD23 1 1
33 25821 2 2 15 LEU HG H 4.963 -4.263 -12.988 1.00 . B B . 15 LEU HG 1 1
33 25822 2 2 15 LEU N N 1.249 -4.487 -14.851 1.00 . B B . 15 LEU N 1 1
33 25823 2 2 15 LEU O O 4.567 -4.084 -15.927 1.00 . B B . 15 LEU O 1 1
33 25824 2 2 16 TYR C C 4.501 -6.572 -17.484 1.00 . B B . 16 TYR C 1 1
33 25825 2 2 16 TYR CA C 4.588 -6.824 -15.968 1.00 . B B . 16 TYR CA 1 1
33 25826 2 2 16 TYR CB C 4.382 -8.316 -15.664 1.00 . B B . 16 TYR CB 1 1
33 25827 2 2 16 TYR CD1 C 6.769 -9.188 -15.645 1.00 . B B . 16 TYR CD1 1 1
33 25828 2 2 16 TYR CD2 C 5.269 -10.059 -17.301 1.00 . B B . 16 TYR CD2 1 1
33 25829 2 2 16 TYR CE1 C 7.833 -10.007 -16.173 1.00 . B B . 16 TYR CE1 1 1
33 25830 2 2 16 TYR CE2 C 6.325 -10.859 -17.804 1.00 . B B . 16 TYR CE2 1 1
33 25831 2 2 16 TYR CG C 5.490 -9.202 -16.210 1.00 . B B . 16 TYR CG 1 1
33 25832 2 2 16 TYR CZ C 7.588 -10.821 -17.256 1.00 . B B . 16 TYR CZ 1 1
33 25833 2 2 16 TYR H H 2.884 -6.520 -14.721 1.00 . B B . 16 TYR H 1 1
33 25834 2 2 16 TYR HA H 5.577 -6.517 -15.633 1.00 . B B . 16 TYR HA 1 1
33 25835 2 2 16 TYR HB2 H 4.352 -8.416 -14.581 1.00 . B B . 16 TYR HB2 1 1
33 25836 2 2 16 TYR HB3 H 3.407 -8.628 -16.060 1.00 . B B . 16 TYR HB3 1 1
33 25837 2 2 16 TYR HD1 H 6.936 -8.520 -14.821 1.00 . B B . 16 TYR HD1 1 1
33 25838 2 2 16 TYR HD2 H 4.305 -10.117 -17.765 1.00 . B B . 16 TYR HD2 1 1
33 25839 2 2 16 TYR HE1 H 8.832 -9.979 -15.705 1.00 . B B . 16 TYR HE1 1 1
33 25840 2 2 16 TYR HE2 H 6.128 -11.515 -18.622 1.00 . B B . 16 TYR HE2 1 1
33 25841 2 2 16 TYR HH H 9.437 -11.453 -17.275 1.00 . B B . 16 TYR HH 1 1
33 25842 2 2 16 TYR N N 3.610 -6.024 -15.264 1.00 . B B . 16 TYR N 1 1
33 25843 2 2 16 TYR O O 5.536 -6.429 -18.108 1.00 . B B . 16 TYR O 1 1
33 25844 2 2 16 TYR OH O 8.592 -11.627 -17.722 1.00 . B B . 16 TYR OH 1 1
33 25845 2 2 17 LEU C C 3.739 -4.831 -19.963 1.00 . B B . 17 LEU C 1 1
33 25846 2 2 17 LEU CA C 3.146 -6.209 -19.540 1.00 . B B . 17 LEU CA 1 1
33 25847 2 2 17 LEU CB C 1.672 -6.328 -19.979 1.00 . B B . 17 LEU CB 1 1
33 25848 2 2 17 LEU CD1 C -0.508 -7.606 -20.147 1.00 . B B . 17 LEU CD1 1 1
33 25849 2 2 17 LEU CD2 C 1.591 -8.571 -21.166 1.00 . B B . 17 LEU CD2 1 1
33 25850 2 2 17 LEU CG C 1.034 -7.737 -20.036 1.00 . B B . 17 LEU CG 1 1
33 25851 2 2 17 LEU H H 2.473 -6.638 -17.488 1.00 . B B . 17 LEU H 1 1
33 25852 2 2 17 LEU HA H 3.698 -6.968 -20.089 1.00 . B B . 17 LEU HA 1 1
33 25853 2 2 17 LEU HB2 H 1.059 -5.704 -19.316 1.00 . B B . 17 LEU HB2 1 1
33 25854 2 2 17 LEU HB3 H 1.605 -5.923 -20.989 1.00 . B B . 17 LEU HB3 1 1
33 25855 2 2 17 LEU HD11 H -0.913 -7.120 -19.262 1.00 . B B . 17 LEU HD11 1 1
33 25856 2 2 17 LEU HD12 H -0.954 -8.588 -20.247 1.00 . B B . 17 LEU HD12 1 1
33 25857 2 2 17 LEU HD13 H -0.760 -6.992 -21.025 1.00 . B B . 17 LEU HD13 1 1
33 25858 2 2 17 LEU HD21 H 1.558 -8.016 -22.078 1.00 . B B . 17 LEU HD21 1 1
33 25859 2 2 17 LEU HD22 H 1.029 -9.480 -21.280 1.00 . B B . 17 LEU HD22 1 1
33 25860 2 2 17 LEU HD23 H 2.635 -8.865 -20.944 1.00 . B B . 17 LEU HD23 1 1
33 25861 2 2 17 LEU HG H 1.270 -8.236 -19.111 1.00 . B B . 17 LEU HG 1 1
33 25862 2 2 17 LEU N N 3.304 -6.489 -18.061 1.00 . B B . 17 LEU N 1 1
33 25863 2 2 17 LEU O O 4.342 -4.750 -21.022 1.00 . B B . 17 LEU O 1 1
33 25864 2 2 18 VAL C C 5.500 -2.302 -19.225 1.00 . B B . 18 VAL C 1 1
33 25865 2 2 18 VAL CA C 3.956 -2.440 -19.511 1.00 . B B . 18 VAL CA 1 1
33 25866 2 2 18 VAL CB C 3.124 -1.322 -18.765 1.00 . B B . 18 VAL CB 1 1
33 25867 2 2 18 VAL CG1 C 3.483 -1.241 -17.260 1.00 . B B . 18 VAL CG1 1 1
33 25868 2 2 18 VAL CG2 C 3.392 0.097 -19.390 1.00 . B B . 18 VAL CG2 1 1
33 25869 2 2 18 VAL H H 2.942 -3.921 -18.356 1.00 . B B . 18 VAL H 1 1
33 25870 2 2 18 VAL HA H 3.818 -2.292 -20.587 1.00 . B B . 18 VAL HA 1 1
33 25871 2 2 18 VAL HB H 2.078 -1.619 -18.868 1.00 . B B . 18 VAL HB 1 1
33 25872 2 2 18 VAL HG11 H 4.552 -1.085 -17.126 1.00 . B B . 18 VAL HG11 1 1
33 25873 2 2 18 VAL HG12 H 2.938 -0.408 -16.828 1.00 . B B . 18 VAL HG12 1 1
33 25874 2 2 18 VAL HG13 H 3.189 -2.157 -16.766 1.00 . B B . 18 VAL HG13 1 1
33 25875 2 2 18 VAL HG21 H 3.039 0.854 -18.679 1.00 . B B . 18 VAL HG21 1 1
33 25876 2 2 18 VAL HG22 H 4.462 0.288 -19.583 1.00 . B B . 18 VAL HG22 1 1
33 25877 2 2 18 VAL HG23 H 2.843 0.194 -20.331 1.00 . B B . 18 VAL HG23 1 1
33 25878 2 2 18 VAL N N 3.469 -3.785 -19.185 1.00 . B B . 18 VAL N 1 1
33 25879 2 2 18 VAL O O 6.195 -1.553 -19.923 1.00 . B B . 18 VAL O 1 1
33 25880 2 2 19 CYS C C 8.260 -3.856 -18.789 1.00 . B B . 19 CYS C 1 1
33 25881 2 2 19 CYS CA C 7.446 -3.003 -17.884 1.00 . B B . 19 CYS CA 1 1
33 25882 2 2 19 CYS CB C 7.622 -3.400 -16.445 1.00 . B B . 19 CYS CB 1 1
33 25883 2 2 19 CYS H H 5.400 -3.731 -17.759 1.00 . B B . 19 CYS H 1 1
33 25884 2 2 19 CYS HA H 7.800 -1.981 -17.993 1.00 . B B . 19 CYS HA 1 1
33 25885 2 2 19 CYS HB2 H 6.948 -2.815 -15.813 1.00 . B B . 19 CYS HB2 1 1
33 25886 2 2 19 CYS HB3 H 7.332 -4.448 -16.396 1.00 . B B . 19 CYS HB3 1 1
33 25887 2 2 19 CYS N N 6.022 -3.079 -18.278 1.00 . B B . 19 CYS N 1 1
33 25888 2 2 19 CYS O O 9.443 -3.615 -19.074 1.00 . B B . 19 CYS O 1 1
33 25889 2 2 19 CYS SG S 9.288 -3.279 -15.734 1.00 . B B . 19 CYS SG 1 1
33 25890 2 2 20 GLY C C 8.638 -7.012 -19.566 1.00 . B B . 20 GLY C 1 1
33 25891 2 2 20 GLY CA C 8.266 -5.736 -20.295 1.00 . B B . 20 GLY CA 1 1
33 25892 2 2 20 GLY H H 6.703 -5.105 -18.993 1.00 . B B . 20 GLY H 1 1
33 25893 2 2 20 GLY HA2 H 7.575 -5.990 -21.117 1.00 . B B . 20 GLY HA2 1 1
33 25894 2 2 20 GLY HA3 H 9.174 -5.276 -20.713 1.00 . B B . 20 GLY HA3 1 1
33 25895 2 2 20 GLY N N 7.624 -4.890 -19.296 1.00 . B B . 20 GLY N 1 1
33 25896 2 2 20 GLY O O 8.470 -7.171 -18.341 1.00 . B B . 20 GLY O 1 1
33 25897 2 2 21 GLU C C 10.881 -9.031 -18.674 1.00 . B B . 21 GLU C 1 1
33 25898 2 2 21 GLU CA C 9.779 -9.151 -19.721 1.00 . B B . 21 GLU CA 1 1
33 25899 2 2 21 GLU CB C 10.267 -10.057 -20.822 1.00 . B B . 21 GLU CB 1 1
33 25900 2 2 21 GLU CD C 9.880 -11.056 -23.074 1.00 . B B . 21 GLU CD 1 1
33 25901 2 2 21 GLU CG C 9.255 -10.437 -21.891 1.00 . B B . 21 GLU CG 1 1
33 25902 2 2 21 GLU H H 9.522 -7.635 -21.255 1.00 . B B . 21 GLU H 1 1
33 25903 2 2 21 GLU HA H 8.940 -9.645 -19.243 1.00 . B B . 21 GLU HA 1 1
33 25904 2 2 21 GLU HB2 H 11.106 -9.621 -21.343 1.00 . B B . 21 GLU HB2 1 1
33 25905 2 2 21 GLU HB3 H 10.624 -10.979 -20.385 1.00 . B B . 21 GLU HB3 1 1
33 25906 2 2 21 GLU HE2 H 9.863 -12.617 -22.043 1.00 . B B . 21 GLU HE2 1 1
33 25907 2 2 21 GLU HG2 H 8.520 -11.117 -21.449 1.00 . B B . 21 GLU HG2 1 1
33 25908 2 2 21 GLU HG3 H 8.747 -9.559 -22.251 1.00 . B B . 21 GLU HG3 1 1
33 25909 2 2 21 GLU N N 9.341 -7.855 -20.279 1.00 . B B . 21 GLU N 1 1
33 25910 2 2 21 GLU O O 11.188 -9.995 -18.009 1.00 . B B . 21 GLU O 1 1
33 25911 2 2 21 GLU OE1 O 10.109 -10.428 -24.032 1.00 . B B . 21 GLU OE1 1 1
33 25912 2 2 21 GLU OE2 O 10.091 -12.325 -22.932 1.00 . B B . 21 GLU OE2 1 1
33 25913 2 2 22 ARG C C 11.987 -7.591 -16.149 1.00 . B B . 22 ARG C 1 1
33 25914 2 2 22 ARG CA C 12.551 -7.599 -17.587 1.00 . B B . 22 ARG CA 1 1
33 25915 2 2 22 ARG CB C 13.256 -6.268 -17.850 1.00 . B B . 22 ARG CB 1 1
33 25916 2 2 22 ARG CD C 14.357 -7.066 -19.983 1.00 . B B . 22 ARG CD 1 1
33 25917 2 2 22 ARG CG C 13.562 -5.977 -19.280 1.00 . B B . 22 ARG CG 1 1
33 25918 2 2 22 ARG CZ C 16.722 -6.329 -20.311 1.00 . B B . 22 ARG CZ 1 1
33 25919 2 2 22 ARG H H 11.131 -7.070 -19.111 1.00 . B B . 22 ARG H 1 1
33 25920 2 2 22 ARG HA H 13.296 -8.410 -17.700 1.00 . B B . 22 ARG HA 1 1
33 25921 2 2 22 ARG HB2 H 12.648 -5.443 -17.508 1.00 . B B . 22 ARG HB2 1 1
33 25922 2 2 22 ARG HB3 H 14.174 -6.272 -17.267 1.00 . B B . 22 ARG HB3 1 1
33 25923 2 2 22 ARG HD2 H 13.961 -8.020 -19.659 1.00 . B B . 22 ARG HD2 1 1
33 25924 2 2 22 ARG HD3 H 14.285 -7.019 -21.066 1.00 . B B . 22 ARG HD3 1 1
33 25925 2 2 22 ARG HE H 16.056 -7.394 -18.769 1.00 . B B . 22 ARG HE 1 1
33 25926 2 2 22 ARG HG2 H 12.622 -5.861 -19.813 1.00 . B B . 22 ARG HG2 1 1
33 25927 2 2 22 ARG HG3 H 14.121 -5.040 -19.326 1.00 . B B . 22 ARG HG3 1 1
33 25928 2 2 22 ARG HH11 H 15.520 -5.823 -21.799 1.00 . B B . 22 ARG HH11 1 1
33 25929 2 2 22 ARG HH12 H 17.161 -5.257 -21.960 1.00 . B B . 22 ARG HH12 1 1
33 25930 2 2 22 ARG HH21 H 18.184 -6.650 -18.981 1.00 . B B . 22 ARG HH21 1 1
33 25931 2 2 22 ARG HH22 H 18.604 -5.702 -20.386 1.00 . B B . 22 ARG HH22 1 1
33 25932 2 2 22 ARG N N 11.461 -7.835 -18.546 1.00 . B B . 22 ARG N 1 1
33 25933 2 2 22 ARG NE N 15.787 -6.971 -19.629 1.00 . B B . 22 ARG NE 1 1
33 25934 2 2 22 ARG NH1 N 16.457 -5.774 -21.444 1.00 . B B . 22 ARG NH1 1 1
33 25935 2 2 22 ARG NH2 N 17.944 -6.250 -19.858 1.00 . B B . 22 ARG NH2 1 1
33 25936 2 2 22 ARG O O 12.678 -7.947 -15.187 1.00 . B B . 22 ARG O 1 1
33 25937 2 2 23 GLY C C 10.497 -6.365 -13.717 1.00 . B B . 23 GLY C 1 1
33 25938 2 2 23 GLY CA C 10.026 -7.393 -14.752 1.00 . B B . 23 GLY CA 1 1
33 25939 2 2 23 GLY H H 10.183 -6.970 -16.837 1.00 . B B . 23 GLY H 1 1
33 25940 2 2 23 GLY HA2 H 8.926 -7.301 -14.887 1.00 . B B . 23 GLY HA2 1 1
33 25941 2 2 23 GLY HA3 H 10.246 -8.408 -14.385 1.00 . B B . 23 GLY HA3 1 1
33 25942 2 2 23 GLY N N 10.709 -7.272 -16.042 1.00 . B B . 23 GLY N 1 1
33 25943 2 2 23 GLY O O 11.280 -5.466 -13.982 1.00 . B B . 23 GLY O 1 1
33 25944 2 2 24 PHE C C 10.477 -6.353 -10.134 1.00 . B B . 24 PHE C 1 1
33 25945 2 2 24 PHE CA C 10.208 -5.559 -11.412 1.00 . B B . 24 PHE CA 1 1
33 25946 2 2 24 PHE CB C 8.961 -4.673 -11.215 1.00 . B B . 24 PHE CB 1 1
33 25947 2 2 24 PHE CD1 C 6.851 -6.027 -11.748 1.00 . B B . 24 PHE CD1 1 1
33 25948 2 2 24 PHE CD2 C 7.432 -5.557 -9.433 1.00 . B B . 24 PHE CD2 1 1
33 25949 2 2 24 PHE CE1 C 5.716 -6.738 -11.357 1.00 . B B . 24 PHE CE1 1 1
33 25950 2 2 24 PHE CE2 C 6.258 -6.263 -8.982 1.00 . B B . 24 PHE CE2 1 1
33 25951 2 2 24 PHE CG C 7.732 -5.454 -10.785 1.00 . B B . 24 PHE CG 1 1
33 25952 2 2 24 PHE CZ C 5.420 -6.897 -9.969 1.00 . B B . 24 PHE CZ 1 1
33 25953 2 2 24 PHE H H 9.343 -7.242 -12.319 1.00 . B B . 24 PHE H 1 1
33 25954 2 2 24 PHE HA H 11.082 -4.927 -11.615 1.00 . B B . 24 PHE HA 1 1
33 25955 2 2 24 PHE HB2 H 9.176 -3.894 -10.478 1.00 . B B . 24 PHE HB2 1 1
33 25956 2 2 24 PHE HB3 H 8.750 -4.197 -12.172 1.00 . B B . 24 PHE HB3 1 1
33 25957 2 2 24 PHE HD1 H 7.059 -5.857 -12.801 1.00 . B B . 24 PHE HD1 1 1
33 25958 2 2 24 PHE HD2 H 8.051 -5.097 -8.699 1.00 . B B . 24 PHE HD2 1 1
33 25959 2 2 24 PHE HE1 H 5.105 -7.182 -12.096 1.00 . B B . 24 PHE HE1 1 1
33 25960 2 2 24 PHE HE2 H 6.047 -6.321 -7.917 1.00 . B B . 24 PHE HE2 1 1
33 25961 2 2 24 PHE HZ H 4.528 -7.426 -9.636 1.00 . B B . 24 PHE HZ 1 1
33 25962 2 2 24 PHE N N 9.971 -6.487 -12.509 1.00 . B B . 24 PHE N 1 1
33 25963 2 2 24 PHE O O 10.049 -7.494 -9.993 1.00 . B B . 24 PHE O 1 1
33 25964 2 2 25 PHE C C 10.428 -6.360 -6.904 1.00 . B B . 25 PHE C 1 1
33 25965 2 2 25 PHE CA C 11.549 -6.429 -7.948 1.00 . B B . 25 PHE CA 1 1
33 25966 2 2 25 PHE CB C 12.821 -5.804 -7.424 1.00 . B B . 25 PHE CB 1 1
33 25967 2 2 25 PHE CD1 C 14.340 -7.851 -7.200 1.00 . B B . 25 PHE CD1 1 1
33 25968 2 2 25 PHE CD2 C 13.798 -6.567 -5.205 1.00 . B B . 25 PHE CD2 1 1
33 25969 2 2 25 PHE CE1 C 15.129 -8.731 -6.454 1.00 . B B . 25 PHE CE1 1 1
33 25970 2 2 25 PHE CE2 C 14.571 -7.480 -4.433 1.00 . B B . 25 PHE CE2 1 1
33 25971 2 2 25 PHE CG C 13.685 -6.731 -6.596 1.00 . B B . 25 PHE CG 1 1
33 25972 2 2 25 PHE CZ C 15.238 -8.551 -5.053 1.00 . B B . 25 PHE CZ 1 1
33 25973 2 2 25 PHE H H 11.485 -4.812 -9.347 1.00 . B B . 25 PHE H 1 1
33 25974 2 2 25 PHE HA H 11.753 -7.454 -8.199 1.00 . B B . 25 PHE HA 1 1
33 25975 2 2 25 PHE HB2 H 13.435 -5.416 -8.251 1.00 . B B . 25 PHE HB2 1 1
33 25976 2 2 25 PHE HB3 H 12.576 -4.993 -6.762 1.00 . B B . 25 PHE HB3 1 1
33 25977 2 2 25 PHE HD1 H 14.194 -8.016 -8.261 1.00 . B B . 25 PHE HD1 1 1
33 25978 2 2 25 PHE HD2 H 13.293 -5.751 -4.697 1.00 . B B . 25 PHE HD2 1 1
33 25979 2 2 25 PHE HE1 H 15.641 -9.595 -6.925 1.00 . B B . 25 PHE HE1 1 1
33 25980 2 2 25 PHE HE2 H 14.685 -7.316 -3.357 1.00 . B B . 25 PHE HE2 1 1
33 25981 2 2 25 PHE HZ H 15.833 -9.220 -4.456 1.00 . B B . 25 PHE HZ 1 1
33 25982 2 2 25 PHE N N 11.171 -5.754 -9.196 1.00 . B B . 25 PHE N 1 1
33 25983 2 2 25 PHE O O 9.683 -5.348 -6.845 1.00 . B B . 25 PHE O 1 1
33 25984 2 2 26 TYR C C 9.834 -6.477 -3.817 1.00 . B B . 26 TYR C 1 1
33 25985 2 2 26 TYR CA C 9.322 -7.329 -4.993 1.00 . B B . 26 TYR CA 1 1
33 25986 2 2 26 TYR CB C 8.961 -8.743 -4.496 1.00 . B B . 26 TYR CB 1 1
33 25987 2 2 26 TYR CD1 C 7.037 -9.297 -6.052 1.00 . B B . 26 TYR CD1 1 1
33 25988 2 2 26 TYR CD2 C 8.948 -10.807 -5.975 1.00 . B B . 26 TYR CD2 1 1
33 25989 2 2 26 TYR CE1 C 6.395 -10.181 -6.985 1.00 . B B . 26 TYR CE1 1 1
33 25990 2 2 26 TYR CE2 C 8.322 -11.674 -6.947 1.00 . B B . 26 TYR CE2 1 1
33 25991 2 2 26 TYR CG C 8.303 -9.612 -5.515 1.00 . B B . 26 TYR CG 1 1
33 25992 2 2 26 TYR CZ C 7.059 -11.350 -7.443 1.00 . B B . 26 TYR CZ 1 1
33 25993 2 2 26 TYR H H 11.033 -8.064 -6.062 1.00 . B B . 26 TYR H 1 1
33 25994 2 2 26 TYR HA H 8.422 -6.870 -5.383 1.00 . B B . 26 TYR HA 1 1
33 25995 2 2 26 TYR HB2 H 9.888 -9.219 -4.160 1.00 . B B . 26 TYR HB2 1 1
33 25996 2 2 26 TYR HB3 H 8.303 -8.647 -3.628 1.00 . B B . 26 TYR HB3 1 1
33 25997 2 2 26 TYR HD1 H 6.560 -8.372 -5.766 1.00 . B B . 26 TYR HD1 1 1
33 25998 2 2 26 TYR HD2 H 9.933 -11.039 -5.590 1.00 . B B . 26 TYR HD2 1 1
33 25999 2 2 26 TYR HE1 H 5.441 -9.963 -7.391 1.00 . B B . 26 TYR HE1 1 1
33 26000 2 2 26 TYR HE2 H 8.830 -12.538 -7.314 1.00 . B B . 26 TYR HE2 1 1
33 26001 2 2 26 TYR HH H 6.941 -12.928 -8.651 1.00 . B B . 26 TYR HH 1 1
33 26002 2 2 26 TYR N N 10.356 -7.337 -6.044 1.00 . B B . 26 TYR N 1 1
33 26003 2 2 26 TYR O O 10.715 -6.886 -3.075 1.00 . B B . 26 TYR O 1 1
33 26004 2 2 26 TYR OH O 6.417 -12.129 -8.359 1.00 . B B . 26 TYR OH 1 1
33 26005 2 2 27 THR C C 9.074 -4.713 -1.144 1.00 . B B . 27 THR C 1 1
33 26006 2 2 27 THR CA C 9.672 -4.379 -2.530 1.00 . B B . 27 THR CA 1 1
33 26007 2 2 27 THR CB C 9.331 -2.861 -2.858 1.00 . B B . 27 THR CB 1 1
33 26008 2 2 27 THR CG2 C 7.829 -2.589 -3.044 1.00 . B B . 27 THR CG2 1 1
33 26009 2 2 27 THR H H 8.566 -4.961 -4.280 1.00 . B B . 27 THR H 1 1
33 26010 2 2 27 THR HA H 10.732 -4.455 -2.446 1.00 . B B . 27 THR HA 1 1
33 26011 2 2 27 THR HB H 9.826 -2.597 -3.793 1.00 . B B . 27 THR HB 1 1
33 26012 2 2 27 THR HG1 H 9.591 -2.394 -0.970 1.00 . B B . 27 THR HG1 1 1
33 26013 2 2 27 THR HG21 H 7.694 -1.565 -3.399 1.00 . B B . 27 THR HG21 1 1
33 26014 2 2 27 THR HG22 H 7.316 -2.699 -2.099 1.00 . B B . 27 THR HG22 1 1
33 26015 2 2 27 THR HG23 H 7.416 -3.262 -3.787 1.00 . B B . 27 THR HG23 1 1
33 26016 2 2 27 THR N N 9.240 -5.290 -3.633 1.00 . B B . 27 THR N 1 1
33 26017 2 2 27 THR O O 9.147 -3.940 -0.201 1.00 . B B . 27 THR O 1 1
33 26018 2 2 27 THR OG1 O 9.816 -2.009 -1.822 1.00 . B B . 27 THR OG1 1 1
33 26019 2 2 28 LYS C C 8.713 -6.548 1.320 1.00 . B B . 28 LYS C 1 1
33 26020 2 2 28 LYS CA C 7.739 -6.273 0.165 1.00 . B B . 28 LYS CA 1 1
33 26021 2 2 28 LYS CB C 6.942 -7.556 -0.058 1.00 . B B . 28 LYS CB 1 1
33 26022 2 2 28 LYS CD C 4.928 -8.704 -1.014 1.00 . B B . 28 LYS CD 1 1
33 26023 2 2 28 LYS CE C 3.467 -8.495 -1.417 1.00 . B B . 28 LYS CE 1 1
33 26024 2 2 28 LYS CG C 5.690 -7.353 -0.798 1.00 . B B . 28 LYS CG 1 1
33 26025 2 2 28 LYS H H 8.396 -6.444 -1.860 1.00 . B B . 28 LYS H 1 1
33 26026 2 2 28 LYS HA H 7.033 -5.482 0.435 1.00 . B B . 28 LYS HA 1 1
33 26027 2 2 28 LYS HB2 H 7.579 -8.292 -0.565 1.00 . B B . 28 LYS HB2 1 1
33 26028 2 2 28 LYS HB3 H 6.698 -7.939 0.931 1.00 . B B . 28 LYS HB3 1 1
33 26029 2 2 28 LYS HD2 H 5.464 -9.273 -1.779 1.00 . B B . 28 LYS HD2 1 1
33 26030 2 2 28 LYS HD3 H 4.921 -9.290 -0.094 1.00 . B B . 28 LYS HD3 1 1
33 26031 2 2 28 LYS HE2 H 3.407 -7.846 -2.297 1.00 . B B . 28 LYS HE2 1 1
33 26032 2 2 28 LYS HE3 H 3.034 -9.471 -1.656 1.00 . B B . 28 LYS HE3 1 1
33 26033 2 2 28 LYS HG2 H 5.087 -6.642 -0.225 1.00 . B B . 28 LYS HG2 1 1
33 26034 2 2 28 LYS HG3 H 5.900 -6.939 -1.794 1.00 . B B . 28 LYS HG3 1 1
33 26035 2 2 28 LYS HZ1 H 1.787 -7.535 -0.677 1.00 . B B . 28 LYS HZ1 1 1
33 26036 2 2 28 LYS HZ2 H 3.175 -6.981 0.031 1.00 . B B . 28 LYS HZ2 1 1
33 26037 2 2 28 LYS HZ3 H 2.555 -8.441 0.472 1.00 . B B . 28 LYS HZ3 1 1
33 26038 2 2 28 LYS N N 8.402 -5.853 -1.072 1.00 . B B . 28 LYS N 1 1
33 26039 2 2 28 LYS NZ N 2.675 -7.805 -0.297 1.00 . B B . 28 LYS NZ 1 1
33 26040 2 2 28 LYS O O 9.734 -7.195 1.092 1.00 . B B . 28 LYS O 1 1
33 26041 2 2 29 PRO C C 9.044 -7.894 4.220 1.00 . B B . 29 PRO C 1 1
33 26042 2 2 29 PRO CA C 9.282 -6.476 3.687 1.00 . B B . 29 PRO CA 1 1
33 26043 2 2 29 PRO CB C 8.972 -5.372 4.705 1.00 . B B . 29 PRO CB 1 1
33 26044 2 2 29 PRO CD C 7.179 -5.423 3.041 1.00 . B B . 29 PRO CD 1 1
33 26045 2 2 29 PRO CG C 7.515 -5.105 4.485 1.00 . B B . 29 PRO CG 1 1
33 26046 2 2 29 PRO HA H 10.315 -6.385 3.347 1.00 . B B . 29 PRO HA 1 1
33 26047 2 2 29 PRO HB2 H 9.139 -5.728 5.742 1.00 . B B . 29 PRO HB2 1 1
33 26048 2 2 29 PRO HB3 H 9.539 -4.474 4.468 1.00 . B B . 29 PRO HB3 1 1
33 26049 2 2 29 PRO HD2 H 6.303 -6.049 2.965 1.00 . B B . 29 PRO HD2 1 1
33 26050 2 2 29 PRO HD3 H 7.036 -4.507 2.469 1.00 . B B . 29 PRO HD3 1 1
33 26051 2 2 29 PRO HG2 H 6.916 -5.722 5.157 1.00 . B B . 29 PRO HG2 1 1
33 26052 2 2 29 PRO HG3 H 7.289 -4.058 4.672 1.00 . B B . 29 PRO HG3 1 1
33 26053 2 2 29 PRO N N 8.380 -6.147 2.575 1.00 . B B . 29 PRO N 1 1
33 26054 2 2 29 PRO O O 8.976 -8.153 5.440 1.00 . B B . 29 PRO O 1 1
33 26055 2 2 30 THR C C 9.314 -11.256 2.552 1.00 . B B . 30 THR C 1 1
33 26056 2 2 30 THR CA C 8.805 -10.296 3.632 1.00 . B B . 30 THR CA 1 1
33 26057 2 2 30 THR CB C 7.340 -10.621 3.982 1.00 . B B . 30 THR CB 1 1
33 26058 2 2 30 THR CG2 C 6.312 -10.093 2.880 1.00 . B B . 30 THR CG2 1 1
33 26059 2 2 30 THR H H 9.200 -8.610 2.339 1.00 . B B . 30 THR H 1 1
33 26060 2 2 30 THR HXT H 9.802 -12.312 3.967 1.00 . B B . 30 THR HXT 1 1
33 26061 2 2 30 THR HA H 9.438 -10.526 4.516 1.00 . B B . 30 THR HA 1 1
33 26062 2 2 30 THR HB H 7.088 -10.194 4.983 1.00 . B B . 30 THR HB 1 1
33 26063 2 2 30 THR HG1 H 6.325 -12.280 4.277 1.00 . B B . 30 THR HG1 1 1
33 26064 2 2 30 THR HG21 H 6.656 -10.391 1.838 1.00 . B B . 30 THR HG21 1 1
33 26065 2 2 30 THR HG22 H 6.263 -8.974 2.946 1.00 . B B . 30 THR HG22 1 1
33 26066 2 2 30 THR HG23 H 5.334 -10.471 3.042 1.00 . B B . 30 THR HG23 1 1
33 26067 2 2 30 THR N N 8.999 -8.887 3.309 1.00 . B B . 30 THR N 1 1
33 26068 2 2 30 THR O O 9.186 -11.075 1.353 1.00 . B B . 30 THR O 1 1
33 26069 2 2 30 THR OXT O 9.983 -12.254 3.031 1.00 . B B . 30 THR OXT 1 1
33 26070 2 2 30 THR OG1 O 7.217 -12.041 4.031 1.00 . B B . 30 THR OG1 1 1
34 26071 1 1 1 GLY C C 1.569 2.563 -2.155 1.00 . A A . 1 GLY C 1 1
34 26072 1 1 1 GLY CA C 2.555 2.278 -1.063 1.00 . A A . 1 GLY CA 1 1
34 26073 1 1 1 GLY H1 H 4.451 2.838 -0.447 1.00 . A A . 1 GLY H1 1 1
34 26074 1 1 1 GLY H2 H 3.703 4.092 -1.050 1.00 . A A . 1 GLY H2 1 1
34 26075 1 1 1 GLY HA2 H 2.761 1.263 -1.117 1.00 . A A . 1 GLY HA2 1 1
34 26076 1 1 1 GLY HA3 H 2.094 2.516 -0.105 1.00 . A A . 1 GLY HA3 1 1
34 26077 1 1 1 GLY N N 3.832 3.080 -1.214 1.00 . A A . 1 GLY N 1 1
34 26078 1 1 1 GLY O O 0.365 2.391 -2.091 1.00 . A A . 1 GLY O 1 1
34 26079 1 1 2 ILE C C 0.742 2.220 -5.018 1.00 . A A . 2 ILE C 1 1
34 26080 1 1 2 ILE CA C 1.496 3.422 -4.443 1.00 . A A . 2 ILE CA 1 1
34 26081 1 1 2 ILE CB C 2.486 3.923 -5.576 1.00 . A A . 2 ILE CB 1 1
34 26082 1 1 2 ILE CD1 C 4.673 5.216 -5.977 1.00 . A A . 2 ILE CD1 1 1
34 26083 1 1 2 ILE CG1 C 3.524 4.931 -5.032 1.00 . A A . 2 ILE CG1 1 1
34 26084 1 1 2 ILE CG2 C 1.688 4.586 -6.720 1.00 . A A . 2 ILE CG2 1 1
34 26085 1 1 2 ILE H H 3.221 3.088 -3.174 1.00 . A A . 2 ILE H 1 1
34 26086 1 1 2 ILE HA H 0.796 4.214 -4.208 1.00 . A A . 2 ILE HA 1 1
34 26087 1 1 2 ILE HB H 3.011 3.053 -5.966 1.00 . A A . 2 ILE HB 1 1
34 26088 1 1 2 ILE HD11 H 4.303 5.663 -6.909 1.00 . A A . 2 ILE HD11 1 1
34 26089 1 1 2 ILE HD12 H 5.378 5.916 -5.520 1.00 . A A . 2 ILE HD12 1 1
34 26090 1 1 2 ILE HD13 H 5.213 4.268 -6.214 1.00 . A A . 2 ILE HD13 1 1
34 26091 1 1 2 ILE HG12 H 3.003 5.863 -4.794 1.00 . A A . 2 ILE HG12 1 1
34 26092 1 1 2 ILE HG13 H 3.952 4.541 -4.113 1.00 . A A . 2 ILE HG13 1 1
34 26093 1 1 2 ILE HG21 H 1.096 5.398 -6.330 1.00 . A A . 2 ILE HG21 1 1
34 26094 1 1 2 ILE HG22 H 2.345 4.966 -7.520 1.00 . A A . 2 ILE HG22 1 1
34 26095 1 1 2 ILE HG23 H 0.980 3.877 -7.143 1.00 . A A . 2 ILE HG23 1 1
34 26096 1 1 2 ILE N N 2.208 3.015 -3.227 1.00 . A A . 2 ILE N 1 1
34 26097 1 1 2 ILE O O -0.328 2.301 -5.477 1.00 . A A . 2 ILE O 1 1
34 26098 1 1 3 VAL C C -0.619 -0.495 -4.477 1.00 . A A . 3 VAL C 1 1
34 26099 1 1 3 VAL CA C 0.679 -0.209 -5.280 1.00 . A A . 3 VAL CA 1 1
34 26100 1 1 3 VAL CB C 1.720 -1.447 -5.173 1.00 . A A . 3 VAL CB 1 1
34 26101 1 1 3 VAL CG1 C 2.198 -1.680 -3.722 1.00 . A A . 3 VAL CG1 1 1
34 26102 1 1 3 VAL CG2 C 1.152 -2.718 -5.784 1.00 . A A . 3 VAL CG2 1 1
34 26103 1 1 3 VAL H H 2.269 0.958 -4.485 1.00 . A A . 3 VAL H 1 1
34 26104 1 1 3 VAL HA H 0.387 -0.099 -6.333 1.00 . A A . 3 VAL HA 1 1
34 26105 1 1 3 VAL HB H 2.628 -1.196 -5.727 1.00 . A A . 3 VAL HB 1 1
34 26106 1 1 3 VAL HG11 H 1.362 -2.070 -3.133 1.00 . A A . 3 VAL HG11 1 1
34 26107 1 1 3 VAL HG12 H 2.989 -2.431 -3.730 1.00 . A A . 3 VAL HG12 1 1
34 26108 1 1 3 VAL HG13 H 2.562 -0.751 -3.287 1.00 . A A . 3 VAL HG13 1 1
34 26109 1 1 3 VAL HG21 H 0.720 -2.473 -6.772 1.00 . A A . 3 VAL HG21 1 1
34 26110 1 1 3 VAL HG22 H 1.971 -3.468 -5.867 1.00 . A A . 3 VAL HG22 1 1
34 26111 1 1 3 VAL HG23 H 0.353 -3.092 -5.137 1.00 . A A . 3 VAL HG23 1 1
34 26112 1 1 3 VAL N N 1.341 1.029 -4.902 1.00 . A A . 3 VAL N 1 1
34 26113 1 1 3 VAL O O -1.609 -0.975 -5.057 1.00 . A A . 3 VAL O 1 1
34 26114 1 1 4 GLU C C -2.897 0.680 -2.862 1.00 . A A . 4 GLU C 1 1
34 26115 1 1 4 GLU CA C -1.862 -0.284 -2.392 1.00 . A A . 4 GLU CA 1 1
34 26116 1 1 4 GLU CB C -1.549 -0.006 -0.920 1.00 . A A . 4 GLU CB 1 1
34 26117 1 1 4 GLU CD C -2.334 0.104 1.451 1.00 . A A . 4 GLU CD 1 1
34 26118 1 1 4 GLU CG C -2.684 -0.288 0.023 1.00 . A A . 4 GLU CG 1 1
34 26119 1 1 4 GLU H H 0.137 0.307 -2.820 1.00 . A A . 4 GLU H 1 1
34 26120 1 1 4 GLU HA H -2.242 -1.299 -2.529 1.00 . A A . 4 GLU HA 1 1
34 26121 1 1 4 GLU HB2 H -0.690 -0.606 -0.607 1.00 . A A . 4 GLU HB2 1 1
34 26122 1 1 4 GLU HB3 H -1.286 1.030 -0.802 1.00 . A A . 4 GLU HB3 1 1
34 26123 1 1 4 GLU HE2 H -3.080 0.480 3.090 1.00 . A A . 4 GLU HE2 1 1
34 26124 1 1 4 GLU HG2 H -3.563 0.276 -0.274 1.00 . A A . 4 GLU HG2 1 1
34 26125 1 1 4 GLU HG3 H -2.946 -1.350 0.014 1.00 . A A . 4 GLU HG3 1 1
34 26126 1 1 4 GLU N N -0.645 -0.123 -3.216 1.00 . A A . 4 GLU N 1 1
34 26127 1 1 4 GLU O O -4.092 0.352 -2.961 1.00 . A A . 4 GLU O 1 1
34 26128 1 1 4 GLU OE1 O -1.223 0.387 1.816 1.00 . A A . 4 GLU OE1 1 1
34 26129 1 1 4 GLU OE2 O -3.321 0.124 2.233 1.00 . A A . 4 GLU OE2 1 1
34 26130 1 1 5 GLN C C -3.899 2.332 -5.097 1.00 . A A . 5 GLN C 1 1
34 26131 1 1 5 GLN CA C -3.284 2.840 -3.824 1.00 . A A . 5 GLN CA 1 1
34 26132 1 1 5 GLN CB C -2.529 4.133 -4.051 1.00 . A A . 5 GLN CB 1 1
34 26133 1 1 5 GLN CD C -2.664 6.567 -4.363 1.00 . A A . 5 GLN CD 1 1
34 26134 1 1 5 GLN CG C -3.425 5.321 -4.401 1.00 . A A . 5 GLN CG 1 1
34 26135 1 1 5 GLN H H -1.403 2.016 -3.197 1.00 . A A . 5 GLN H 1 1
34 26136 1 1 5 GLN HA H -4.075 3.025 -3.105 1.00 . A A . 5 GLN HA 1 1
34 26137 1 1 5 GLN HB2 H -1.978 4.392 -3.156 1.00 . A A . 5 GLN HB2 1 1
34 26138 1 1 5 GLN HB3 H -1.797 4.008 -4.851 1.00 . A A . 5 GLN HB3 1 1
34 26139 1 1 5 GLN HE21 H -4.346 7.613 -3.941 1.00 . A A . 5 GLN HE21 1 1
34 26140 1 1 5 GLN HE22 H -2.873 8.562 -4.111 1.00 . A A . 5 GLN HE22 1 1
34 26141 1 1 5 GLN HG2 H -3.845 5.162 -5.383 1.00 . A A . 5 GLN HG2 1 1
34 26142 1 1 5 GLN HG3 H -4.223 5.417 -3.663 1.00 . A A . 5 GLN HG3 1 1
34 26143 1 1 5 GLN N N -2.415 1.829 -3.253 1.00 . A A . 5 GLN N 1 1
34 26144 1 1 5 GLN NE2 N -3.342 7.670 -4.126 1.00 . A A . 5 GLN NE2 1 1
34 26145 1 1 5 GLN O O -5.077 2.442 -5.292 1.00 . A A . 5 GLN O 1 1
34 26146 1 1 5 GLN OE1 O -1.456 6.559 -4.616 1.00 . A A . 5 GLN OE1 1 1
34 26147 1 1 6 CYS C C -4.505 -0.054 -6.999 1.00 . A A . 6 CYS C 1 1
34 26148 1 1 6 CYS CA C -3.527 1.126 -7.188 1.00 . A A . 6 CYS CA 1 1
34 26149 1 1 6 CYS CB C -2.359 0.703 -8.079 1.00 . A A . 6 CYS CB 1 1
34 26150 1 1 6 CYS H H -2.091 1.615 -5.694 1.00 . A A . 6 CYS H 1 1
34 26151 1 1 6 CYS HA H -4.092 1.904 -7.694 1.00 . A A . 6 CYS HA 1 1
34 26152 1 1 6 CYS HB2 H -1.599 0.341 -7.429 1.00 . A A . 6 CYS HB2 1 1
34 26153 1 1 6 CYS HB3 H -2.653 -0.105 -8.752 1.00 . A A . 6 CYS HB3 1 1
34 26154 1 1 6 CYS N N -3.064 1.676 -5.912 1.00 . A A . 6 CYS N 1 1
34 26155 1 1 6 CYS O O -5.265 -0.380 -7.865 1.00 . A A . 6 CYS O 1 1
34 26156 1 1 6 CYS SG S -1.606 2.050 -9.058 1.00 . A A . 6 CYS SG 1 1
34 26157 1 1 7 CYS C C -6.736 -1.191 -4.940 1.00 . A A . 7 CYS C 1 1
34 26158 1 1 7 CYS CA C -5.400 -1.737 -5.493 1.00 . A A . 7 CYS CA 1 1
34 26159 1 1 7 CYS CB C -4.778 -2.759 -4.473 1.00 . A A . 7 CYS CB 1 1
34 26160 1 1 7 CYS H H -3.757 -0.428 -5.166 1.00 . A A . 7 CYS H 1 1
34 26161 1 1 7 CYS HA H -5.654 -2.289 -6.370 1.00 . A A . 7 CYS HA 1 1
34 26162 1 1 7 CYS HB2 H -3.962 -3.270 -4.987 1.00 . A A . 7 CYS HB2 1 1
34 26163 1 1 7 CYS HB3 H -4.350 -2.179 -3.670 1.00 . A A . 7 CYS HB3 1 1
34 26164 1 1 7 CYS N N -4.457 -0.675 -5.830 1.00 . A A . 7 CYS N 1 1
34 26165 1 1 7 CYS O O -7.801 -1.631 -5.340 1.00 . A A . 7 CYS O 1 1
34 26166 1 1 7 CYS SG S -5.974 -4.031 -3.864 1.00 . A A . 7 CYS SG 1 1
34 26167 1 1 8 THR C C -8.592 1.487 -4.431 1.00 . A A . 8 THR C 1 1
34 26168 1 1 8 THR CA C -7.965 0.382 -3.560 1.00 . A A . 8 THR CA 1 1
34 26169 1 1 8 THR CB C -7.789 0.925 -2.116 1.00 . A A . 8 THR CB 1 1
34 26170 1 1 8 THR CG2 C -6.950 2.147 -2.056 1.00 . A A . 8 THR CG2 1 1
34 26171 1 1 8 THR H H -5.857 0.187 -3.729 1.00 . A A . 8 THR H 1 1
34 26172 1 1 8 THR HA H -8.667 -0.433 -3.509 1.00 . A A . 8 THR HA 1 1
34 26173 1 1 8 THR HB H -7.294 0.140 -1.529 1.00 . A A . 8 THR HB 1 1
34 26174 1 1 8 THR HG1 H -9.595 1.658 -2.186 1.00 . A A . 8 THR HG1 1 1
34 26175 1 1 8 THR HG21 H -6.806 2.427 -1.024 1.00 . A A . 8 THR HG21 1 1
34 26176 1 1 8 THR HG22 H -7.450 2.946 -2.568 1.00 . A A . 8 THR HG22 1 1
34 26177 1 1 8 THR HG23 H -5.995 1.955 -2.538 1.00 . A A . 8 THR HG23 1 1
34 26178 1 1 8 THR N N -6.712 -0.185 -4.075 1.00 . A A . 8 THR N 1 1
34 26179 1 1 8 THR O O -9.731 1.877 -4.201 1.00 . A A . 8 THR O 1 1
34 26180 1 1 8 THR OG1 O -9.096 1.174 -1.543 1.00 . A A . 8 THR OG1 1 1
34 26181 1 1 9 SER C C -7.973 2.885 -7.655 1.00 . A A . 9 SER C 1 1
34 26182 1 1 9 SER CA C -8.242 3.242 -6.193 1.00 . A A . 9 SER CA 1 1
34 26183 1 1 9 SER CB C -7.450 4.464 -5.805 1.00 . A A . 9 SER CB 1 1
34 26184 1 1 9 SER H H -6.862 1.737 -5.492 1.00 . A A . 9 SER H 1 1
34 26185 1 1 9 SER HA H -9.316 3.441 -6.060 1.00 . A A . 9 SER HA 1 1
34 26186 1 1 9 SER HB2 H -7.442 4.585 -4.726 1.00 . A A . 9 SER HB2 1 1
34 26187 1 1 9 SER HB3 H -6.427 4.316 -6.144 1.00 . A A . 9 SER HB3 1 1
34 26188 1 1 9 SER HG H -7.269 6.331 -6.316 1.00 . A A . 9 SER HG 1 1
34 26189 1 1 9 SER N N -7.821 2.070 -5.359 1.00 . A A . 9 SER N 1 1
34 26190 1 1 9 SER O O -7.611 1.781 -7.943 1.00 . A A . 9 SER O 1 1
34 26191 1 1 9 SER OG O -7.949 5.659 -6.371 1.00 . A A . 9 SER OG 1 1
34 26192 1 1 10 ILE C C -6.473 3.870 -10.266 1.00 . A A . 10 ILE C 1 1
34 26193 1 1 10 ILE CA C -7.947 3.588 -9.965 1.00 . A A . 10 ILE CA 1 1
34 26194 1 1 10 ILE CB C -8.835 4.510 -10.834 1.00 . A A . 10 ILE CB 1 1
34 26195 1 1 10 ILE CD1 C -10.955 2.936 -10.738 1.00 . A A . 10 ILE CD1 1 1
34 26196 1 1 10 ILE CG1 C -10.334 4.345 -10.410 1.00 . A A . 10 ILE CG1 1 1
34 26197 1 1 10 ILE CG2 C -8.634 4.227 -12.351 1.00 . A A . 10 ILE CG2 1 1
34 26198 1 1 10 ILE H H -8.484 4.699 -8.264 1.00 . A A . 10 ILE H 1 1
34 26199 1 1 10 ILE HA H -8.180 2.547 -10.199 1.00 . A A . 10 ILE HA 1 1
34 26200 1 1 10 ILE HB H -8.545 5.544 -10.653 1.00 . A A . 10 ILE HB 1 1
34 26201 1 1 10 ILE HD11 H -10.355 2.142 -10.302 1.00 . A A . 10 ILE HD11 1 1
34 26202 1 1 10 ILE HD12 H -11.960 2.847 -10.315 1.00 . A A . 10 ILE HD12 1 1
34 26203 1 1 10 ILE HD13 H -10.988 2.775 -11.819 1.00 . A A . 10 ILE HD13 1 1
34 26204 1 1 10 ILE HG12 H -10.482 4.526 -9.335 1.00 . A A . 10 ILE HG12 1 1
34 26205 1 1 10 ILE HG13 H -10.939 5.061 -10.935 1.00 . A A . 10 ILE HG13 1 1
34 26206 1 1 10 ILE HG21 H -8.583 3.142 -12.545 1.00 . A A . 10 ILE HG21 1 1
34 26207 1 1 10 ILE HG22 H -9.472 4.666 -12.908 1.00 . A A . 10 ILE HG22 1 1
34 26208 1 1 10 ILE HG23 H -7.705 4.684 -12.673 1.00 . A A . 10 ILE HG23 1 1
34 26209 1 1 10 ILE N N -8.208 3.817 -8.552 1.00 . A A . 10 ILE N 1 1
34 26210 1 1 10 ILE O O -5.884 4.866 -9.791 1.00 . A A . 10 ILE O 1 1
34 26211 1 1 11 CYS C C -4.240 3.536 -12.679 1.00 . A A . 11 CYS C 1 1
34 26212 1 1 11 CYS CA C -4.460 3.019 -11.259 1.00 . A A . 11 CYS CA 1 1
34 26213 1 1 11 CYS CB C -3.840 1.611 -11.122 1.00 . A A . 11 CYS CB 1 1
34 26214 1 1 11 CYS H H -6.410 2.133 -11.335 1.00 . A A . 11 CYS H 1 1
34 26215 1 1 11 CYS HA H -3.973 3.703 -10.565 1.00 . A A . 11 CYS HA 1 1
34 26216 1 1 11 CYS HB2 H -4.248 1.115 -10.227 1.00 . A A . 11 CYS HB2 1 1
34 26217 1 1 11 CYS HB3 H -4.121 1.055 -12.032 1.00 . A A . 11 CYS HB3 1 1
34 26218 1 1 11 CYS N N -5.870 2.941 -10.975 1.00 . A A . 11 CYS N 1 1
34 26219 1 1 11 CYS O O -5.140 3.450 -13.495 1.00 . A A . 11 CYS O 1 1
34 26220 1 1 11 CYS SG S -2.023 1.562 -10.969 1.00 . A A . 11 CYS SG 1 1
34 26221 1 1 12 SER C C -1.294 3.843 -14.804 1.00 . A A . 12 SER C 1 1
34 26222 1 1 12 SER CA C -2.625 4.468 -14.303 1.00 . A A . 12 SER CA 1 1
34 26223 1 1 12 SER CB C -2.419 5.965 -14.268 1.00 . A A . 12 SER CB 1 1
34 26224 1 1 12 SER H H -2.311 4.034 -12.200 1.00 . A A . 12 SER H 1 1
34 26225 1 1 12 SER HA H -3.433 4.232 -15.016 1.00 . A A . 12 SER HA 1 1
34 26226 1 1 12 SER HB2 H -1.568 6.256 -13.653 1.00 . A A . 12 SER HB2 1 1
34 26227 1 1 12 SER HB3 H -2.240 6.300 -15.266 1.00 . A A . 12 SER HB3 1 1
34 26228 1 1 12 SER HG H -3.847 6.102 -12.978 1.00 . A A . 12 SER HG 1 1
34 26229 1 1 12 SER N N -3.012 3.991 -12.956 1.00 . A A . 12 SER N 1 1
34 26230 1 1 12 SER O O -0.400 3.452 -14.050 1.00 . A A . 12 SER O 1 1
34 26231 1 1 12 SER OG O -3.550 6.620 -13.734 1.00 . A A . 12 SER OG 1 1
34 26232 1 1 13 LEU C C 1.417 4.128 -16.201 1.00 . A A . 13 LEU C 1 1
34 26233 1 1 13 LEU CA C 0.170 3.359 -16.744 1.00 . A A . 13 LEU CA 1 1
34 26234 1 1 13 LEU CB C 0.120 3.429 -18.251 1.00 . A A . 13 LEU CB 1 1
34 26235 1 1 13 LEU CD1 C -1.180 2.850 -20.298 1.00 . A A . 13 LEU CD1 1 1
34 26236 1 1 13 LEU CD2 C -0.546 1.004 -18.712 1.00 . A A . 13 LEU CD2 1 1
34 26237 1 1 13 LEU CG C -0.969 2.498 -18.817 1.00 . A A . 13 LEU CG 1 1
34 26238 1 1 13 LEU H H -1.830 4.209 -16.696 1.00 . A A . 13 LEU H 1 1
34 26239 1 1 13 LEU HA H 0.253 2.272 -16.495 1.00 . A A . 13 LEU HA 1 1
34 26240 1 1 13 LEU HB2 H -0.122 4.422 -18.486 1.00 . A A . 13 LEU HB2 1 1
34 26241 1 1 13 LEU HB3 H 1.108 3.234 -18.664 1.00 . A A . 13 LEU HB3 1 1
34 26242 1 1 13 LEU HD11 H -0.236 2.768 -20.859 1.00 . A A . 13 LEU HD11 1 1
34 26243 1 1 13 LEU HD12 H -1.552 3.840 -20.357 1.00 . A A . 13 LEU HD12 1 1
34 26244 1 1 13 LEU HD13 H -1.912 2.176 -20.766 1.00 . A A . 13 LEU HD13 1 1
34 26245 1 1 13 LEU HD21 H 0.552 0.812 -18.923 1.00 . A A . 13 LEU HD21 1 1
34 26246 1 1 13 LEU HD22 H -1.103 0.403 -19.430 1.00 . A A . 13 LEU HD22 1 1
34 26247 1 1 13 LEU HD23 H -0.768 0.618 -17.750 1.00 . A A . 13 LEU HD23 1 1
34 26248 1 1 13 LEU HG H -1.922 2.632 -18.240 1.00 . A A . 13 LEU HG 1 1
34 26249 1 1 13 LEU N N -1.079 3.870 -16.108 1.00 . A A . 13 LEU N 1 1
34 26250 1 1 13 LEU O O 2.564 3.550 -15.900 1.00 . A A . 13 LEU O 1 1
34 26251 1 1 14 TYR C C 2.804 5.726 -13.979 1.00 . A A . 14 TYR C 1 1
34 26252 1 1 14 TYR CA C 2.418 6.223 -15.381 1.00 . A A . 14 TYR CA 1 1
34 26253 1 1 14 TYR CB C 2.081 7.745 -15.399 1.00 . A A . 14 TYR CB 1 1
34 26254 1 1 14 TYR CD1 C 4.138 8.981 -16.145 1.00 . A A . 14 TYR CD1 1 1
34 26255 1 1 14 TYR CD2 C 3.529 9.064 -13.852 1.00 . A A . 14 TYR CD2 1 1
34 26256 1 1 14 TYR CE1 C 5.200 9.799 -15.947 1.00 . A A . 14 TYR CE1 1 1
34 26257 1 1 14 TYR CE2 C 4.681 9.988 -13.521 1.00 . A A . 14 TYR CE2 1 1
34 26258 1 1 14 TYR CG C 3.313 8.634 -15.125 1.00 . A A . 14 TYR CG 1 1
34 26259 1 1 14 TYR CZ C 5.522 10.342 -14.748 1.00 . A A . 14 TYR CZ 1 1
34 26260 1 1 14 TYR H H 0.438 5.953 -16.178 1.00 . A A . 14 TYR H 1 1
34 26261 1 1 14 TYR HA H 3.293 6.024 -16.004 1.00 . A A . 14 TYR HA 1 1
34 26262 1 1 14 TYR HB2 H 1.646 8.026 -16.366 1.00 . A A . 14 TYR HB2 1 1
34 26263 1 1 14 TYR HB3 H 1.259 7.949 -14.645 1.00 . A A . 14 TYR HB3 1 1
34 26264 1 1 14 TYR HD1 H 4.004 8.625 -17.162 1.00 . A A . 14 TYR HD1 1 1
34 26265 1 1 14 TYR HD2 H 2.859 8.784 -13.073 1.00 . A A . 14 TYR HD2 1 1
34 26266 1 1 14 TYR HE1 H 5.863 10.105 -16.762 1.00 . A A . 14 TYR HE1 1 1
34 26267 1 1 14 TYR HE2 H 4.371 10.889 -13.100 1.00 . A A . 14 TYR HE2 1 1
34 26268 1 1 14 TYR HH H 7.362 10.937 -15.118 1.00 . A A . 14 TYR HH 1 1
34 26269 1 1 14 TYR N N 1.303 5.464 -15.940 1.00 . A A . 14 TYR N 1 1
34 26270 1 1 14 TYR O O 3.948 5.640 -13.625 1.00 . A A . 14 TYR O 1 1
34 26271 1 1 14 TYR OH O 6.561 11.174 -14.576 1.00 . A A . 14 TYR OH 1 1
34 26272 1 1 15 GLN C C 2.671 3.452 -11.929 1.00 . A A . 15 GLN C 1 1
34 26273 1 1 15 GLN CA C 2.002 4.806 -11.824 1.00 . A A . 15 GLN CA 1 1
34 26274 1 1 15 GLN CB C 0.650 4.680 -11.147 1.00 . A A . 15 GLN CB 1 1
34 26275 1 1 15 GLN CD C -1.157 5.908 -9.955 1.00 . A A . 15 GLN CD 1 1
34 26276 1 1 15 GLN CG C 0.161 6.006 -10.672 1.00 . A A . 15 GLN CG 1 1
34 26277 1 1 15 GLN H H 0.859 5.521 -13.521 1.00 . A A . 15 GLN H 1 1
34 26278 1 1 15 GLN HA H 2.646 5.462 -11.252 1.00 . A A . 15 GLN HA 1 1
34 26279 1 1 15 GLN HB2 H -0.097 4.281 -11.820 1.00 . A A . 15 GLN HB2 1 1
34 26280 1 1 15 GLN HB3 H 0.711 4.027 -10.288 1.00 . A A . 15 GLN HB3 1 1
34 26281 1 1 15 GLN HE21 H -0.379 6.677 -8.270 1.00 . A A . 15 GLN HE21 1 1
34 26282 1 1 15 GLN HE22 H -2.069 6.241 -8.208 1.00 . A A . 15 GLN HE22 1 1
34 26283 1 1 15 GLN HG2 H 0.898 6.400 -9.976 1.00 . A A . 15 GLN HG2 1 1
34 26284 1 1 15 GLN HG3 H 0.099 6.676 -11.531 1.00 . A A . 15 GLN HG3 1 1
34 26285 1 1 15 GLN N N 1.806 5.391 -13.205 1.00 . A A . 15 GLN N 1 1
34 26286 1 1 15 GLN NE2 N -1.203 6.326 -8.723 1.00 . A A . 15 GLN NE2 1 1
34 26287 1 1 15 GLN O O 3.559 3.099 -11.136 1.00 . A A . 15 GLN O 1 1
34 26288 1 1 15 GLN OE1 O -2.124 5.426 -10.521 1.00 . A A . 15 GLN OE1 1 1
34 26289 1 1 16 LEU C C 4.179 1.218 -13.340 1.00 . A A . 16 LEU C 1 1
34 26290 1 1 16 LEU CA C 2.670 1.311 -13.152 1.00 . A A . 16 LEU CA 1 1
34 26291 1 1 16 LEU CB C 2.002 0.708 -14.375 1.00 . A A . 16 LEU CB 1 1
34 26292 1 1 16 LEU CD1 C -0.083 -0.512 -15.140 1.00 . A A . 16 LEU CD1 1 1
34 26293 1 1 16 LEU CD2 C 1.630 -1.620 -13.671 1.00 . A A . 16 LEU CD2 1 1
34 26294 1 1 16 LEU CG C 0.939 -0.321 -14.026 1.00 . A A . 16 LEU CG 1 1
34 26295 1 1 16 LEU H H 1.446 3.085 -13.549 1.00 . A A . 16 LEU H 1 1
34 26296 1 1 16 LEU HA H 2.373 0.741 -12.286 1.00 . A A . 16 LEU HA 1 1
34 26297 1 1 16 LEU HB2 H 1.555 1.548 -14.912 1.00 . A A . 16 LEU HB2 1 1
34 26298 1 1 16 LEU HB3 H 2.786 0.260 -14.992 1.00 . A A . 16 LEU HB3 1 1
34 26299 1 1 16 LEU HD11 H -0.866 -1.172 -14.798 1.00 . A A . 16 LEU HD11 1 1
34 26300 1 1 16 LEU HD12 H 0.419 -0.950 -16.016 1.00 . A A . 16 LEU HD12 1 1
34 26301 1 1 16 LEU HD13 H -0.529 0.459 -15.399 1.00 . A A . 16 LEU HD13 1 1
34 26302 1 1 16 LEU HD21 H 2.252 -1.951 -14.505 1.00 . A A . 16 LEU HD21 1 1
34 26303 1 1 16 LEU HD22 H 0.878 -2.394 -13.494 1.00 . A A . 16 LEU HD22 1 1
34 26304 1 1 16 LEU HD23 H 2.243 -1.489 -12.798 1.00 . A A . 16 LEU HD23 1 1
34 26305 1 1 16 LEU HG H 0.399 0.041 -13.153 1.00 . A A . 16 LEU HG 1 1
34 26306 1 1 16 LEU N N 2.212 2.707 -12.929 1.00 . A A . 16 LEU N 1 1
34 26307 1 1 16 LEU O O 4.842 0.336 -12.815 1.00 . A A . 16 LEU O 1 1
34 26308 1 1 17 GLU C C 7.058 2.209 -13.075 1.00 . A A . 17 GLU C 1 1
34 26309 1 1 17 GLU CA C 6.151 2.203 -14.310 1.00 . A A . 17 GLU CA 1 1
34 26310 1 1 17 GLU CB C 6.492 3.453 -15.137 1.00 . A A . 17 GLU CB 1 1
34 26311 1 1 17 GLU CD C 6.328 4.648 -17.359 1.00 . A A . 17 GLU CD 1 1
34 26312 1 1 17 GLU CG C 6.047 3.385 -16.605 1.00 . A A . 17 GLU CG 1 1
34 26313 1 1 17 GLU H H 4.164 2.916 -14.430 1.00 . A A . 17 GLU H 1 1
34 26314 1 1 17 GLU HA H 6.383 1.299 -14.869 1.00 . A A . 17 GLU HA 1 1
34 26315 1 1 17 GLU HB2 H 6.010 4.337 -14.718 1.00 . A A . 17 GLU HB2 1 1
34 26316 1 1 17 GLU HB3 H 7.550 3.573 -15.138 1.00 . A A . 17 GLU HB3 1 1
34 26317 1 1 17 GLU HE2 H 7.386 5.319 -18.756 1.00 . A A . 17 GLU HE2 1 1
34 26318 1 1 17 GLU HG2 H 6.602 2.575 -17.090 1.00 . A A . 17 GLU HG2 1 1
34 26319 1 1 17 GLU HG3 H 4.993 3.186 -16.638 1.00 . A A . 17 GLU HG3 1 1
34 26320 1 1 17 GLU N N 4.735 2.206 -14.053 1.00 . A A . 17 GLU N 1 1
34 26321 1 1 17 GLU O O 8.150 1.663 -13.098 1.00 . A A . 17 GLU O 1 1
34 26322 1 1 17 GLU OE1 O 5.910 5.752 -17.015 1.00 . A A . 17 GLU OE1 1 1
34 26323 1 1 17 GLU OE2 O 7.112 4.483 -18.384 1.00 . A A . 17 GLU OE2 1 1
34 26324 1 1 18 ASN C C 7.547 1.404 -10.060 1.00 . A A . 18 ASN C 1 1
34 26325 1 1 18 ASN CA C 7.334 2.791 -10.710 1.00 . A A . 18 ASN CA 1 1
34 26326 1 1 18 ASN CB C 6.621 3.706 -9.683 1.00 . A A . 18 ASN CB 1 1
34 26327 1 1 18 ASN CG C 6.433 5.089 -10.211 1.00 . A A . 18 ASN CG 1 1
34 26328 1 1 18 ASN H H 5.586 3.124 -11.973 1.00 . A A . 18 ASN H 1 1
34 26329 1 1 18 ASN HA H 8.315 3.209 -10.947 1.00 . A A . 18 ASN HA 1 1
34 26330 1 1 18 ASN HB2 H 5.649 3.294 -9.412 1.00 . A A . 18 ASN HB2 1 1
34 26331 1 1 18 ASN HB3 H 7.236 3.768 -8.785 1.00 . A A . 18 ASN HB3 1 1
34 26332 1 1 18 ASN HD21 H 4.727 5.176 -9.248 1.00 . A A . 18 ASN HD21 1 1
34 26333 1 1 18 ASN HD22 H 5.158 6.542 -10.211 1.00 . A A . 18 ASN HD22 1 1
34 26334 1 1 18 ASN N N 6.548 2.727 -11.957 1.00 . A A . 18 ASN N 1 1
34 26335 1 1 18 ASN ND2 N 5.344 5.642 -9.869 1.00 . A A . 18 ASN ND2 1 1
34 26336 1 1 18 ASN O O 8.376 1.269 -9.165 1.00 . A A . 18 ASN O 1 1
34 26337 1 1 18 ASN OD1 O 7.222 5.619 -10.936 1.00 . A A . 18 ASN OD1 1 1
34 26338 1 1 19 TYR C C 7.996 -1.682 -11.064 1.00 . A A . 19 TYR C 1 1
34 26339 1 1 19 TYR CA C 7.052 -0.942 -10.089 1.00 . A A . 19 TYR CA 1 1
34 26340 1 1 19 TYR CB C 5.716 -1.691 -9.991 1.00 . A A . 19 TYR CB 1 1
34 26341 1 1 19 TYR CD1 C 4.676 -0.198 -8.159 1.00 . A A . 19 TYR CD1 1 1
34 26342 1 1 19 TYR CD2 C 3.431 -0.655 -10.202 1.00 . A A . 19 TYR CD2 1 1
34 26343 1 1 19 TYR CE1 C 3.613 0.581 -7.628 1.00 . A A . 19 TYR CE1 1 1
34 26344 1 1 19 TYR CE2 C 2.391 0.156 -9.700 1.00 . A A . 19 TYR CE2 1 1
34 26345 1 1 19 TYR CG C 4.586 -0.851 -9.452 1.00 . A A . 19 TYR CG 1 1
34 26346 1 1 19 TYR CZ C 2.490 0.758 -8.436 1.00 . A A . 19 TYR CZ 1 1
34 26347 1 1 19 TYR H H 6.171 0.545 -11.294 1.00 . A A . 19 TYR H 1 1
34 26348 1 1 19 TYR HA H 7.518 -0.912 -9.066 1.00 . A A . 19 TYR HA 1 1
34 26349 1 1 19 TYR HB2 H 5.433 -1.996 -10.972 1.00 . A A . 19 TYR HB2 1 1
34 26350 1 1 19 TYR HB3 H 5.820 -2.571 -9.354 1.00 . A A . 19 TYR HB3 1 1
34 26351 1 1 19 TYR HD1 H 5.575 -0.313 -7.592 1.00 . A A . 19 TYR HD1 1 1
34 26352 1 1 19 TYR HD2 H 3.355 -1.076 -11.158 1.00 . A A . 19 TYR HD2 1 1
34 26353 1 1 19 TYR HE1 H 3.674 1.008 -6.620 1.00 . A A . 19 TYR HE1 1 1
34 26354 1 1 19 TYR HE2 H 1.513 0.338 -10.295 1.00 . A A . 19 TYR HE2 1 1
34 26355 1 1 19 TYR HH H 1.437 1.888 -7.261 1.00 . A A . 19 TYR HH 1 1
34 26356 1 1 19 TYR N N 6.824 0.401 -10.547 1.00 . A A . 19 TYR N 1 1
34 26357 1 1 19 TYR O O 8.123 -2.918 -11.013 1.00 . A A . 19 TYR O 1 1
34 26358 1 1 19 TYR OH O 1.388 1.467 -8.095 1.00 . A A . 19 TYR OH 1 1
34 26359 1 1 20 CYS C C 10.882 -0.800 -12.820 1.00 . A A . 20 CYS C 1 1
34 26360 1 1 20 CYS CA C 9.561 -1.582 -12.938 1.00 . A A . 20 CYS CA 1 1
34 26361 1 1 20 CYS CB C 9.022 -1.520 -14.389 1.00 . A A . 20 CYS CB 1 1
34 26362 1 1 20 CYS H H 8.535 0.052 -11.983 1.00 . A A . 20 CYS H 1 1
34 26363 1 1 20 CYS HA H 9.751 -2.613 -12.682 1.00 . A A . 20 CYS HA 1 1
34 26364 1 1 20 CYS HB2 H 7.951 -1.789 -14.382 1.00 . A A . 20 CYS HB2 1 1
34 26365 1 1 20 CYS HB3 H 9.117 -0.480 -14.716 1.00 . A A . 20 CYS HB3 1 1
34 26366 1 1 20 CYS N N 8.628 -0.957 -11.977 1.00 . A A . 20 CYS N 1 1
34 26367 1 1 20 CYS O O 10.981 0.248 -12.126 1.00 . A A . 20 CYS O 1 1
34 26368 1 1 20 CYS SG S 9.867 -2.612 -15.627 1.00 . A A . 20 CYS SG 1 1
34 26369 1 1 21 ASN C C 12.913 0.951 -14.243 1.00 . A A . 21 ASN C 1 1
34 26370 1 1 21 ASN CA C 13.131 -0.494 -13.661 1.00 . A A . 21 ASN CA 1 1
34 26371 1 1 21 ASN CB C 14.204 -1.328 -14.424 1.00 . A A . 21 ASN CB 1 1
34 26372 1 1 21 ASN CG C 15.587 -0.678 -14.332 1.00 . A A . 21 ASN CG 1 1
34 26373 1 1 21 ASN H H 11.780 -2.028 -14.162 1.00 . A A . 21 ASN H 1 1
34 26374 1 1 21 ASN HXT H 12.892 1.399 -12.473 1.00 . A A . 21 ASN HXT 1 1
34 26375 1 1 21 ASN HA H 13.497 -0.340 -12.624 1.00 . A A . 21 ASN HA 1 1
34 26376 1 1 21 ASN HB2 H 14.253 -2.367 -14.019 1.00 . A A . 21 ASN HB2 1 1
34 26377 1 1 21 ASN HB3 H 13.900 -1.402 -15.464 1.00 . A A . 21 ASN HB3 1 1
34 26378 1 1 21 ASN HD21 H 16.518 -2.337 -15.100 1.00 . A A . 21 ASN HD21 1 1
34 26379 1 1 21 ASN HD22 H 17.472 -1.021 -14.641 1.00 . A A . 21 ASN HD22 1 1
34 26380 1 1 21 ASN N N 11.877 -1.228 -13.570 1.00 . A A . 21 ASN N 1 1
34 26381 1 1 21 ASN ND2 N 16.601 -1.439 -14.695 1.00 . A A . 21 ASN ND2 1 1
34 26382 1 1 21 ASN O O 12.667 1.249 -15.417 1.00 . A A . 21 ASN O 1 1
34 26383 1 1 21 ASN OXT O 13.084 1.870 -13.308 1.00 . A A . 21 ASN OXT 1 1
34 26384 1 1 21 ASN OD1 O 15.798 0.441 -13.897 1.00 . A A . 21 ASN OD1 1 1
34 26385 2 2 1 PHE C C -8.519 0.057 -20.778 1.00 . B B . 1 PHE C 1 1
34 26386 2 2 1 PHE CA C -7.761 -0.832 -21.794 1.00 . B B . 1 PHE CA 1 1
34 26387 2 2 1 PHE CB C -6.365 -0.195 -22.126 1.00 . B B . 1 PHE CB 1 1
34 26388 2 2 1 PHE CD1 C -4.745 -1.301 -20.504 1.00 . B B . 1 PHE CD1 1 1
34 26389 2 2 1 PHE CD2 C -5.326 0.989 -20.177 1.00 . B B . 1 PHE CD2 1 1
34 26390 2 2 1 PHE CE1 C -3.972 -1.287 -19.336 1.00 . B B . 1 PHE CE1 1 1
34 26391 2 2 1 PHE CE2 C -4.531 1.034 -19.027 1.00 . B B . 1 PHE CE2 1 1
34 26392 2 2 1 PHE CG C -5.445 -0.147 -20.936 1.00 . B B . 1 PHE CG 1 1
34 26393 2 2 1 PHE CZ C -3.854 -0.085 -18.606 1.00 . B B . 1 PHE CZ 1 1
34 26394 2 2 1 PHE H1 H -7.889 -1.180 -23.819 1.00 . B B . 1 PHE H1 1 1
34 26395 2 2 1 PHE H2 H -9.049 -0.169 -23.379 1.00 . B B . 1 PHE H2 1 1
34 26396 2 2 1 PHE HA H -7.603 -1.810 -21.322 1.00 . B B . 1 PHE HA 1 1
34 26397 2 2 1 PHE HB2 H -5.859 -0.716 -22.872 1.00 . B B . 1 PHE HB2 1 1
34 26398 2 2 1 PHE HB3 H -6.599 0.790 -22.477 1.00 . B B . 1 PHE HB3 1 1
34 26399 2 2 1 PHE HD1 H -4.840 -2.256 -21.048 1.00 . B B . 1 PHE HD1 1 1
34 26400 2 2 1 PHE HD2 H -5.903 1.880 -20.483 1.00 . B B . 1 PHE HD2 1 1
34 26401 2 2 1 PHE HE1 H -3.378 -2.167 -18.988 1.00 . B B . 1 PHE HE1 1 1
34 26402 2 2 1 PHE HE2 H -4.427 1.976 -18.489 1.00 . B B . 1 PHE HE2 1 1
34 26403 2 2 1 PHE HZ H -3.164 -0.096 -17.742 1.00 . B B . 1 PHE HZ 1 1
34 26404 2 2 1 PHE N N -8.538 -1.026 -23.058 1.00 . B B . 1 PHE N 1 1
34 26405 2 2 1 PHE O O -8.404 1.268 -20.782 1.00 . B B . 1 PHE O 1 1
34 26406 2 2 2 VAL C C -9.311 0.498 -17.819 1.00 . B B . 2 VAL C 1 1
34 26407 2 2 2 VAL CA C -10.188 0.279 -19.022 1.00 . B B . 2 VAL CA 1 1
34 26408 2 2 2 VAL CB C -11.529 -0.447 -18.657 1.00 . B B . 2 VAL CB 1 1
34 26409 2 2 2 VAL CG1 C -12.374 0.413 -17.656 1.00 . B B . 2 VAL CG1 1 1
34 26410 2 2 2 VAL CG2 C -12.385 -0.710 -19.923 1.00 . B B . 2 VAL CG2 1 1
34 26411 2 2 2 VAL H H -9.444 -1.541 -19.923 1.00 . B B . 2 VAL H 1 1
34 26412 2 2 2 VAL HA H -10.419 1.237 -19.497 1.00 . B B . 2 VAL HA 1 1
34 26413 2 2 2 VAL HB H -11.306 -1.418 -18.187 1.00 . B B . 2 VAL HB 1 1
34 26414 2 2 2 VAL HG11 H -11.816 0.558 -16.725 1.00 . B B . 2 VAL HG11 1 1
34 26415 2 2 2 VAL HG12 H -12.595 1.390 -18.094 1.00 . B B . 2 VAL HG12 1 1
34 26416 2 2 2 VAL HG13 H -13.312 -0.098 -17.419 1.00 . B B . 2 VAL HG13 1 1
34 26417 2 2 2 VAL HG21 H -11.809 -1.230 -20.666 1.00 . B B . 2 VAL HG21 1 1
34 26418 2 2 2 VAL HG22 H -13.250 -1.308 -19.663 1.00 . B B . 2 VAL HG22 1 1
34 26419 2 2 2 VAL HG23 H -12.714 0.240 -20.349 1.00 . B B . 2 VAL HG23 1 1
34 26420 2 2 2 VAL N N -9.372 -0.523 -19.947 1.00 . B B . 2 VAL N 1 1
34 26421 2 2 2 VAL O O -8.658 -0.444 -17.329 1.00 . B B . 2 VAL O 1 1
34 26422 2 2 3 ASN C C -9.272 1.599 -14.928 1.00 . B B . 3 ASN C 1 1
34 26423 2 2 3 ASN CA C -8.456 2.001 -16.163 1.00 . B B . 3 ASN CA 1 1
34 26424 2 2 3 ASN CB C -8.092 3.510 -16.133 1.00 . B B . 3 ASN CB 1 1
34 26425 2 2 3 ASN CG C -9.325 4.457 -16.124 1.00 . B B . 3 ASN CG 1 1
34 26426 2 2 3 ASN H H -9.780 2.497 -17.756 1.00 . B B . 3 ASN H 1 1
34 26427 2 2 3 ASN HA H -7.532 1.432 -16.197 1.00 . B B . 3 ASN HA 1 1
34 26428 2 2 3 ASN HB2 H -7.479 3.710 -15.269 1.00 . B B . 3 ASN HB2 1 1
34 26429 2 2 3 ASN HB3 H -7.530 3.731 -17.034 1.00 . B B . 3 ASN HB3 1 1
34 26430 2 2 3 ASN HD21 H -8.353 5.727 -14.896 1.00 . B B . 3 ASN HD21 1 1
34 26431 2 2 3 ASN HD22 H -9.966 6.175 -15.404 1.00 . B B . 3 ASN HD22 1 1
34 26432 2 2 3 ASN N N -9.233 1.738 -17.337 1.00 . B B . 3 ASN N 1 1
34 26433 2 2 3 ASN ND2 N -9.196 5.547 -15.421 1.00 . B B . 3 ASN ND2 1 1
34 26434 2 2 3 ASN O O -10.405 2.023 -14.766 1.00 . B B . 3 ASN O 1 1
34 26435 2 2 3 ASN OD1 O -10.307 4.233 -16.773 1.00 . B B . 3 ASN OD1 1 1
34 26436 2 2 4 GLN C C -8.494 -0.098 -11.796 1.00 . B B . 4 GLN C 1 1
34 26437 2 2 4 GLN CA C -9.427 0.234 -12.950 1.00 . B B . 4 GLN CA 1 1
34 26438 2 2 4 GLN CB C -10.189 -1.048 -13.361 1.00 . B B . 4 GLN CB 1 1
34 26439 2 2 4 GLN CD C -12.578 -0.449 -13.596 1.00 . B B . 4 GLN CD 1 1
34 26440 2 2 4 GLN CG C -11.581 -1.195 -12.762 1.00 . B B . 4 GLN CG 1 1
34 26441 2 2 4 GLN H H -7.743 0.405 -14.276 1.00 . B B . 4 GLN H 1 1
34 26442 2 2 4 GLN HA H -10.108 0.999 -12.607 1.00 . B B . 4 GLN HA 1 1
34 26443 2 2 4 GLN HB2 H -10.269 -1.044 -14.454 1.00 . B B . 4 GLN HB2 1 1
34 26444 2 2 4 GLN HB3 H -9.612 -1.917 -13.079 1.00 . B B . 4 GLN HB3 1 1
34 26445 2 2 4 GLN HE21 H -12.786 1.006 -12.200 1.00 . B B . 4 GLN HE21 1 1
34 26446 2 2 4 GLN HE22 H -13.748 1.173 -13.653 1.00 . B B . 4 GLN HE22 1 1
34 26447 2 2 4 GLN HG2 H -11.818 -2.272 -12.769 1.00 . B B . 4 GLN HG2 1 1
34 26448 2 2 4 GLN HG3 H -11.561 -0.820 -11.727 1.00 . B B . 4 GLN HG3 1 1
34 26449 2 2 4 GLN N N -8.690 0.750 -14.099 1.00 . B B . 4 GLN N 1 1
34 26450 2 2 4 GLN NE2 N -13.078 0.662 -13.094 1.00 . B B . 4 GLN NE2 1 1
34 26451 2 2 4 GLN O O -7.322 0.335 -11.804 1.00 . B B . 4 GLN O 1 1
34 26452 2 2 4 GLN OE1 O -12.943 -0.902 -14.696 1.00 . B B . 4 GLN OE1 1 1
34 26453 2 2 5 HIS C C -7.148 -2.376 -10.233 1.00 . B B . 5 HIS C 1 1
34 26454 2 2 5 HIS CA C -8.148 -1.335 -9.744 1.00 . B B . 5 HIS CA 1 1
34 26455 2 2 5 HIS CB C -8.998 -2.005 -8.664 1.00 . B B . 5 HIS CB 1 1
34 26456 2 2 5 HIS CD2 C -11.461 -1.206 -8.221 1.00 . B B . 5 HIS CD2 1 1
34 26457 2 2 5 HIS CE1 C -11.035 0.562 -7.020 1.00 . B B . 5 HIS CE1 1 1
34 26458 2 2 5 HIS CG C -10.107 -1.132 -8.131 1.00 . B B . 5 HIS CG 1 1
34 26459 2 2 5 HIS H H -9.914 -1.204 -10.887 1.00 . B B . 5 HIS H 1 1
34 26460 2 2 5 HIS HA H -7.593 -0.486 -9.322 1.00 . B B . 5 HIS HA 1 1
34 26461 2 2 5 HIS HB2 H -9.429 -2.886 -9.118 1.00 . B B . 5 HIS HB2 1 1
34 26462 2 2 5 HIS HB3 H -8.349 -2.356 -7.852 1.00 . B B . 5 HIS HB3 1 1
34 26463 2 2 5 HIS HD1 H -8.973 0.350 -7.093 1.00 . B B . 5 HIS HD1 1 1
34 26464 2 2 5 HIS HD2 H -12.034 -1.973 -8.704 1.00 . B B . 5 HIS HD2 1 1
34 26465 2 2 5 HIS HE1 H -11.136 1.448 -6.387 1.00 . B B . 5 HIS HE1 1 1
34 26466 2 2 5 HIS HE2 H -13.013 0.010 -7.393 1.00 . B B . 5 HIS HE2 1 1
34 26467 2 2 5 HIS N N -8.978 -0.884 -10.845 1.00 . B B . 5 HIS N 1 1
34 26468 2 2 5 HIS ND1 N -9.865 0.021 -7.364 1.00 . B B . 5 HIS ND1 1 1
34 26469 2 2 5 HIS NE2 N -12.000 -0.149 -7.530 1.00 . B B . 5 HIS NE2 1 1
34 26470 2 2 5 HIS O O -7.485 -3.156 -11.100 1.00 . B B . 5 HIS O 1 1
34 26471 2 2 6 LEU C C -4.526 -4.165 -8.651 1.00 . B B . 6 LEU C 1 1
34 26472 2 2 6 LEU CA C -5.068 -3.550 -9.928 1.00 . B B . 6 LEU CA 1 1
34 26473 2 2 6 LEU CB C -3.901 -3.030 -10.758 1.00 . B B . 6 LEU CB 1 1
34 26474 2 2 6 LEU CD1 C -2.763 -2.000 -12.709 1.00 . B B . 6 LEU CD1 1 1
34 26475 2 2 6 LEU CD2 C -4.611 -3.628 -13.171 1.00 . B B . 6 LEU CD2 1 1
34 26476 2 2 6 LEU CG C -4.115 -2.531 -12.209 1.00 . B B . 6 LEU CG 1 1
34 26477 2 2 6 LEU H H -5.684 -1.796 -8.917 1.00 . B B . 6 LEU H 1 1
34 26478 2 2 6 LEU HA H -5.591 -4.328 -10.471 1.00 . B B . 6 LEU HA 1 1
34 26479 2 2 6 LEU HB2 H -3.462 -2.208 -10.179 1.00 . B B . 6 LEU HB2 1 1
34 26480 2 2 6 LEU HB3 H -3.166 -3.799 -10.823 1.00 . B B . 6 LEU HB3 1 1
34 26481 2 2 6 LEU HD11 H -2.040 -2.797 -12.703 1.00 . B B . 6 LEU HD11 1 1
34 26482 2 2 6 LEU HD12 H -2.395 -1.192 -12.066 1.00 . B B . 6 LEU HD12 1 1
34 26483 2 2 6 LEU HD13 H -2.842 -1.633 -13.734 1.00 . B B . 6 LEU HD13 1 1
34 26484 2 2 6 LEU HD21 H -3.886 -4.435 -13.212 1.00 . B B . 6 LEU HD21 1 1
34 26485 2 2 6 LEU HD22 H -4.787 -3.208 -14.175 1.00 . B B . 6 LEU HD22 1 1
34 26486 2 2 6 LEU HD23 H -5.575 -4.016 -12.829 1.00 . B B . 6 LEU HD23 1 1
34 26487 2 2 6 LEU HG H -4.851 -1.726 -12.188 1.00 . B B . 6 LEU HG 1 1
34 26488 2 2 6 LEU N N -5.975 -2.467 -9.615 1.00 . B B . 6 LEU N 1 1
34 26489 2 2 6 LEU O O -3.533 -3.701 -8.103 1.00 . B B . 6 LEU O 1 1
34 26490 2 2 7 CYS C C -3.960 -7.185 -7.352 1.00 . B B . 7 CYS C 1 1
34 26491 2 2 7 CYS CA C -4.728 -5.905 -6.975 1.00 . B B . 7 CYS CA 1 1
34 26492 2 2 7 CYS CB C -5.870 -6.224 -6.053 1.00 . B B . 7 CYS CB 1 1
34 26493 2 2 7 CYS H H -6.037 -5.497 -8.604 1.00 . B B . 7 CYS H 1 1
34 26494 2 2 7 CYS HA H -4.027 -5.264 -6.432 1.00 . B B . 7 CYS HA 1 1
34 26495 2 2 7 CYS HB2 H -6.531 -6.941 -6.540 1.00 . B B . 7 CYS HB2 1 1
34 26496 2 2 7 CYS HB3 H -5.482 -6.703 -5.154 1.00 . B B . 7 CYS HB3 1 1
34 26497 2 2 7 CYS N N -5.217 -5.178 -8.152 1.00 . B B . 7 CYS N 1 1
34 26498 2 2 7 CYS O O -4.059 -7.660 -8.493 1.00 . B B . 7 CYS O 1 1
34 26499 2 2 7 CYS SG S -6.857 -4.783 -5.543 1.00 . B B . 7 CYS SG 1 1
34 26500 2 2 8 ABA C C -1.777 -9.260 -8.010 1.00 . B B . 8 AIB C 1 1
34 26501 2 2 8 ABA CA C -2.324 -8.951 -6.526 1.00 . B B . 8 AIB CA 1 1
34 26502 2 2 8 ABA H H -3.177 -7.294 -5.494 1.00 . B B . 8 AIB H 1 1
34 26503 2 2 8 ABA N N -3.154 -7.723 -6.399 1.00 . B B . 8 AIB N 1 1
34 26504 2 2 8 ABA O O -0.949 -8.564 -8.573 1.00 . B B . 8 AIB O 1 1
34 26505 2 2 9 SER C C -2.274 -9.910 -11.023 1.00 . B B . 9 SER C 1 1
34 26506 2 2 9 SER CA C -1.904 -10.909 -9.905 1.00 . B B . 9 SER CA 1 1
34 26507 2 2 9 SER CB C -2.597 -12.240 -10.166 1.00 . B B . 9 SER CB 1 1
34 26508 2 2 9 SER H H -2.896 -10.933 -8.052 1.00 . B B . 9 SER H 1 1
34 26509 2 2 9 SER HA H -0.837 -11.067 -9.917 1.00 . B B . 9 SER HA 1 1
34 26510 2 2 9 SER HB2 H -3.698 -12.095 -10.129 1.00 . B B . 9 SER HB2 1 1
34 26511 2 2 9 SER HB3 H -2.327 -12.606 -11.171 1.00 . B B . 9 SER HB3 1 1
34 26512 2 2 9 SER HG H -1.256 -13.209 -9.087 1.00 . B B . 9 SER HG 1 1
34 26513 2 2 9 SER N N -2.295 -10.383 -8.609 1.00 . B B . 9 SER N 1 1
34 26514 2 2 9 SER O O -1.578 -9.911 -12.062 1.00 . B B . 9 SER O 1 1
34 26515 2 2 9 SER OG O -2.211 -13.195 -9.166 1.00 . B B . 9 SER OG 1 1
34 26516 2 2 10 HIS C C -2.594 -7.135 -12.173 1.00 . B B . 10 HIS C 1 1
34 26517 2 2 10 HIS CA C -3.697 -8.214 -11.938 1.00 . B B . 10 HIS CA 1 1
34 26518 2 2 10 HIS CB C -5.023 -7.451 -11.677 1.00 . B B . 10 HIS CB 1 1
34 26519 2 2 10 HIS CD2 C -7.044 -8.851 -10.681 1.00 . B B . 10 HIS CD2 1 1
34 26520 2 2 10 HIS CE1 C -7.958 -9.535 -12.567 1.00 . B B . 10 HIS CE1 1 1
34 26521 2 2 10 HIS CG C -6.275 -8.321 -11.693 1.00 . B B . 10 HIS CG 1 1
34 26522 2 2 10 HIS H H -3.874 -9.131 -9.972 1.00 . B B . 10 HIS H 1 1
34 26523 2 2 10 HIS HA H -3.802 -8.790 -12.877 1.00 . B B . 10 HIS HA 1 1
34 26524 2 2 10 HIS HB2 H -4.964 -6.994 -10.720 1.00 . B B . 10 HIS HB2 1 1
34 26525 2 2 10 HIS HB3 H -5.154 -6.710 -12.490 1.00 . B B . 10 HIS HB3 1 1
34 26526 2 2 10 HIS HD1 H -6.567 -8.605 -13.808 1.00 . B B . 10 HIS HD1 1 1
34 26527 2 2 10 HIS HD2 H -6.863 -8.713 -9.595 1.00 . B B . 10 HIS HD2 1 1
34 26528 2 2 10 HIS HE1 H -8.654 -9.994 -13.258 1.00 . B B . 10 HIS HE1 1 1
34 26529 2 2 10 HIS HE2 H -8.813 -10.046 -10.750 1.00 . B B . 10 HIS HE2 1 1
34 26530 2 2 10 HIS N N -3.332 -9.122 -10.882 1.00 . B B . 10 HIS N 1 1
34 26531 2 2 10 HIS ND1 N -6.894 -8.796 -12.880 1.00 . B B . 10 HIS ND1 1 1
34 26532 2 2 10 HIS NE2 N -8.076 -9.558 -11.246 1.00 . B B . 10 HIS NE2 1 1
34 26533 2 2 10 HIS O O -2.328 -6.732 -13.309 1.00 . B B . 10 HIS O 1 1
34 26534 2 2 11 LEU C C 0.369 -6.387 -11.845 1.00 . B B . 11 LEU C 1 1
34 26535 2 2 11 LEU CA C -0.822 -5.751 -11.156 1.00 . B B . 11 LEU CA 1 1
34 26536 2 2 11 LEU CB C -0.517 -5.303 -9.737 1.00 . B B . 11 LEU CB 1 1
34 26537 2 2 11 LEU CD1 C 1.913 -4.340 -9.683 1.00 . B B . 11 LEU CD1 1 1
34 26538 2 2 11 LEU CD2 C -0.080 -2.860 -10.115 1.00 . B B . 11 LEU CD2 1 1
34 26539 2 2 11 LEU CG C 0.388 -4.089 -9.432 1.00 . B B . 11 LEU CG 1 1
34 26540 2 2 11 LEU H H -2.175 -7.078 -10.161 1.00 . B B . 11 LEU H 1 1
34 26541 2 2 11 LEU HA H -1.150 -4.896 -11.736 1.00 . B B . 11 LEU HA 1 1
34 26542 2 2 11 LEU HB2 H -1.512 -5.122 -9.300 1.00 . B B . 11 LEU HB2 1 1
34 26543 2 2 11 LEU HB3 H -0.088 -6.160 -9.233 1.00 . B B . 11 LEU HB3 1 1
34 26544 2 2 11 LEU HD11 H 2.079 -4.357 -10.755 1.00 . B B . 11 LEU HD11 1 1
34 26545 2 2 11 LEU HD12 H 2.241 -5.290 -9.234 1.00 . B B . 11 LEU HD12 1 1
34 26546 2 2 11 LEU HD13 H 2.491 -3.515 -9.267 1.00 . B B . 11 LEU HD13 1 1
34 26547 2 2 11 LEU HD21 H -1.157 -2.764 -10.052 1.00 . B B . 11 LEU HD21 1 1
34 26548 2 2 11 LEU HD22 H 0.219 -2.914 -11.155 1.00 . B B . 11 LEU HD22 1 1
34 26549 2 2 11 LEU HD23 H 0.393 -1.993 -9.677 1.00 . B B . 11 LEU HD23 1 1
34 26550 2 2 11 LEU HG H 0.282 -3.924 -8.379 1.00 . B B . 11 LEU HG 1 1
34 26551 2 2 11 LEU N N -1.926 -6.714 -11.086 1.00 . B B . 11 LEU N 1 1
34 26552 2 2 11 LEU O O 0.994 -5.810 -12.698 1.00 . B B . 11 LEU O 1 1
34 26553 2 2 12 VAL C C 1.459 -8.504 -13.688 1.00 . B B . 12 VAL C 1 1
34 26554 2 2 12 VAL CA C 1.711 -8.396 -12.179 1.00 . B B . 12 VAL CA 1 1
34 26555 2 2 12 VAL CB C 1.946 -9.826 -11.475 1.00 . B B . 12 VAL CB 1 1
34 26556 2 2 12 VAL CG1 C 3.082 -10.621 -12.176 1.00 . B B . 12 VAL CG1 1 1
34 26557 2 2 12 VAL CG2 C 2.328 -9.606 -9.965 1.00 . B B . 12 VAL CG2 1 1
34 26558 2 2 12 VAL H H 0.024 -8.117 -10.853 1.00 . B B . 12 VAL H 1 1
34 26559 2 2 12 VAL HA H 2.640 -7.824 -12.071 1.00 . B B . 12 VAL HA 1 1
34 26560 2 2 12 VAL HB H 1.030 -10.424 -11.525 1.00 . B B . 12 VAL HB 1 1
34 26561 2 2 12 VAL HG11 H 4.038 -10.102 -12.016 1.00 . B B . 12 VAL HG11 1 1
34 26562 2 2 12 VAL HG12 H 3.133 -11.601 -11.747 1.00 . B B . 12 VAL HG12 1 1
34 26563 2 2 12 VAL HG13 H 2.852 -10.671 -13.236 1.00 . B B . 12 VAL HG13 1 1
34 26564 2 2 12 VAL HG21 H 1.554 -9.015 -9.457 1.00 . B B . 12 VAL HG21 1 1
34 26565 2 2 12 VAL HG22 H 2.417 -10.580 -9.472 1.00 . B B . 12 VAL HG22 1 1
34 26566 2 2 12 VAL HG23 H 3.296 -9.101 -9.901 1.00 . B B . 12 VAL HG23 1 1
34 26567 2 2 12 VAL N N 0.613 -7.645 -11.549 1.00 . B B . 12 VAL N 1 1
34 26568 2 2 12 VAL O O 2.361 -8.299 -14.498 1.00 . B B . 12 VAL O 1 1
34 26569 2 2 13 GLU C C 0.033 -7.594 -16.199 1.00 . B B . 13 GLU C 1 1
34 26570 2 2 13 GLU CA C -0.118 -8.928 -15.491 1.00 . B B . 13 GLU CA 1 1
34 26571 2 2 13 GLU CB C -1.578 -9.448 -15.584 1.00 . B B . 13 GLU CB 1 1
34 26572 2 2 13 GLU CD C -3.524 -10.120 -17.003 1.00 . B B . 13 GLU CD 1 1
34 26573 2 2 13 GLU CG C -2.060 -9.798 -17.013 1.00 . B B . 13 GLU CG 1 1
34 26574 2 2 13 GLU H H -0.480 -9.036 -13.347 1.00 . B B . 13 GLU H 1 1
34 26575 2 2 13 GLU HA H 0.551 -9.636 -15.979 1.00 . B B . 13 GLU HA 1 1
34 26576 2 2 13 GLU HB2 H -1.698 -10.348 -14.959 1.00 . B B . 13 GLU HB2 1 1
34 26577 2 2 13 GLU HB3 H -2.254 -8.672 -15.186 1.00 . B B . 13 GLU HB3 1 1
34 26578 2 2 13 GLU HE2 H -5.142 -9.816 -17.952 1.00 . B B . 13 GLU HE2 1 1
34 26579 2 2 13 GLU HG2 H -1.864 -8.953 -17.689 1.00 . B B . 13 GLU HG2 1 1
34 26580 2 2 13 GLU HG3 H -1.532 -10.669 -17.385 1.00 . B B . 13 GLU HG3 1 1
34 26581 2 2 13 GLU N N 0.239 -8.819 -14.057 1.00 . B B . 13 GLU N 1 1
34 26582 2 2 13 GLU O O 0.571 -7.512 -17.281 1.00 . B B . 13 GLU O 1 1
34 26583 2 2 13 GLU OE1 O -4.060 -10.866 -16.219 1.00 . B B . 13 GLU OE1 1 1
34 26584 2 2 13 GLU OE2 O -4.216 -9.469 -17.892 1.00 . B B . 13 GLU OE2 1 1
34 26585 2 2 14 ALA C C 1.184 -4.774 -16.232 1.00 . B B . 14 ALA C 1 1
34 26586 2 2 14 ALA CA C -0.260 -5.200 -16.093 1.00 . B B . 14 ALA CA 1 1
34 26587 2 2 14 ALA CB C -1.038 -4.210 -15.210 1.00 . B B . 14 ALA CB 1 1
34 26588 2 2 14 ALA H H -0.862 -6.612 -14.605 1.00 . B B . 14 ALA H 1 1
34 26589 2 2 14 ALA HA H -0.695 -5.222 -17.097 1.00 . B B . 14 ALA HA 1 1
34 26590 2 2 14 ALA HB1 H -2.110 -4.377 -15.324 1.00 . B B . 14 ALA HB1 1 1
34 26591 2 2 14 ALA HB2 H -0.748 -4.353 -14.172 1.00 . B B . 14 ALA HB2 1 1
34 26592 2 2 14 ALA HB3 H -0.789 -3.207 -15.562 1.00 . B B . 14 ALA HB3 1 1
34 26593 2 2 14 ALA N N -0.408 -6.522 -15.538 1.00 . B B . 14 ALA N 1 1
34 26594 2 2 14 ALA O O 1.536 -4.102 -17.167 1.00 . B B . 14 ALA O 1 1
34 26595 2 2 15 LEU C C 4.024 -5.585 -16.526 1.00 . B B . 15 LEU C 1 1
34 26596 2 2 15 LEU CA C 3.444 -4.918 -15.295 1.00 . B B . 15 LEU CA 1 1
34 26597 2 2 15 LEU CB C 4.180 -5.394 -13.997 1.00 . B B . 15 LEU CB 1 1
34 26598 2 2 15 LEU CD1 C 5.065 -4.977 -11.671 1.00 . B B . 15 LEU CD1 1 1
34 26599 2 2 15 LEU CD2 C 5.783 -3.499 -13.538 1.00 . B B . 15 LEU CD2 1 1
34 26600 2 2 15 LEU CG C 4.611 -4.343 -12.967 1.00 . B B . 15 LEU CG 1 1
34 26601 2 2 15 LEU H H 1.625 -5.708 -14.466 1.00 . B B . 15 LEU H 1 1
34 26602 2 2 15 LEU HA H 3.616 -3.851 -15.391 1.00 . B B . 15 LEU HA 1 1
34 26603 2 2 15 LEU HB2 H 3.507 -6.098 -13.513 1.00 . B B . 15 LEU HB2 1 1
34 26604 2 2 15 LEU HB3 H 5.066 -5.951 -14.283 1.00 . B B . 15 LEU HB3 1 1
34 26605 2 2 15 LEU HD11 H 4.320 -5.644 -11.290 1.00 . B B . 15 LEU HD11 1 1
34 26606 2 2 15 LEU HD12 H 5.194 -4.196 -10.918 1.00 . B B . 15 LEU HD12 1 1
34 26607 2 2 15 LEU HD13 H 6.029 -5.505 -11.825 1.00 . B B . 15 LEU HD13 1 1
34 26608 2 2 15 LEU HD21 H 5.520 -3.106 -14.527 1.00 . B B . 15 LEU HD21 1 1
34 26609 2 2 15 LEU HD22 H 6.677 -4.128 -13.652 1.00 . B B . 15 LEU HD22 1 1
34 26610 2 2 15 LEU HD23 H 6.069 -2.694 -12.868 1.00 . B B . 15 LEU HD23 1 1
34 26611 2 2 15 LEU HG H 3.757 -3.685 -12.768 1.00 . B B . 15 LEU HG 1 1
34 26612 2 2 15 LEU N N 2.003 -5.171 -15.274 1.00 . B B . 15 LEU N 1 1
34 26613 2 2 15 LEU O O 4.816 -5.024 -17.240 1.00 . B B . 15 LEU O 1 1
34 26614 2 2 16 TYR C C 3.663 -6.896 -19.244 1.00 . B B . 16 TYR C 1 1
34 26615 2 2 16 TYR CA C 4.089 -7.580 -17.945 1.00 . B B . 16 TYR CA 1 1
34 26616 2 2 16 TYR CB C 3.566 -9.013 -17.881 1.00 . B B . 16 TYR CB 1 1
34 26617 2 2 16 TYR CD1 C 4.570 -10.086 -19.998 1.00 . B B . 16 TYR CD1 1 1
34 26618 2 2 16 TYR CD2 C 2.135 -9.976 -19.763 1.00 . B B . 16 TYR CD2 1 1
34 26619 2 2 16 TYR CE1 C 4.454 -10.669 -21.276 1.00 . B B . 16 TYR CE1 1 1
34 26620 2 2 16 TYR CE2 C 2.009 -10.600 -21.058 1.00 . B B . 16 TYR CE2 1 1
34 26621 2 2 16 TYR CG C 3.407 -9.692 -19.248 1.00 . B B . 16 TYR CG 1 1
34 26622 2 2 16 TYR CZ C 3.161 -10.935 -21.802 1.00 . B B . 16 TYR CZ 1 1
34 26623 2 2 16 TYR H H 2.889 -7.231 -16.167 1.00 . B B . 16 TYR H 1 1
34 26624 2 2 16 TYR HA H 5.195 -7.598 -17.937 1.00 . B B . 16 TYR HA 1 1
34 26625 2 2 16 TYR HB2 H 4.287 -9.578 -17.276 1.00 . B B . 16 TYR HB2 1 1
34 26626 2 2 16 TYR HB3 H 2.586 -9.029 -17.401 1.00 . B B . 16 TYR HB3 1 1
34 26627 2 2 16 TYR HD1 H 5.546 -9.875 -19.566 1.00 . B B . 16 TYR HD1 1 1
34 26628 2 2 16 TYR HD2 H 1.239 -9.699 -19.249 1.00 . B B . 16 TYR HD2 1 1
34 26629 2 2 16 TYR HE1 H 5.329 -10.939 -21.850 1.00 . B B . 16 TYR HE1 1 1
34 26630 2 2 16 TYR HE2 H 1.017 -10.812 -21.520 1.00 . B B . 16 TYR HE2 1 1
34 26631 2 2 16 TYR HH H 3.888 -11.650 -23.516 1.00 . B B . 16 TYR HH 1 1
34 26632 2 2 16 TYR N N 3.601 -6.821 -16.771 1.00 . B B . 16 TYR N 1 1
34 26633 2 2 16 TYR O O 4.492 -6.781 -20.159 1.00 . B B . 16 TYR O 1 1
34 26634 2 2 16 TYR OH O 3.071 -11.558 -23.024 1.00 . B B . 16 TYR OH 1 1
34 26635 2 2 17 LEU C C 2.786 -4.430 -20.732 1.00 . B B . 17 LEU C 1 1
34 26636 2 2 17 LEU CA C 1.982 -5.738 -20.518 1.00 . B B . 17 LEU CA 1 1
34 26637 2 2 17 LEU CB C 0.479 -5.424 -20.365 1.00 . B B . 17 LEU CB 1 1
34 26638 2 2 17 LEU CD1 C -1.820 -6.346 -19.856 1.00 . B B . 17 LEU CD1 1 1
34 26639 2 2 17 LEU CD2 C -0.445 -7.353 -21.688 1.00 . B B . 17 LEU CD2 1 1
34 26640 2 2 17 LEU CG C -0.409 -6.681 -20.321 1.00 . B B . 17 LEU CG 1 1
34 26641 2 2 17 LEU H H 1.786 -6.501 -18.512 1.00 . B B . 17 LEU H 1 1
34 26642 2 2 17 LEU HA H 2.124 -6.402 -21.368 1.00 . B B . 17 LEU HA 1 1
34 26643 2 2 17 LEU HB2 H 0.349 -4.854 -19.448 1.00 . B B . 17 LEU HB2 1 1
34 26644 2 2 17 LEU HB3 H 0.194 -4.795 -21.212 1.00 . B B . 17 LEU HB3 1 1
34 26645 2 2 17 LEU HD11 H -2.214 -5.560 -20.476 1.00 . B B . 17 LEU HD11 1 1
34 26646 2 2 17 LEU HD12 H -1.776 -5.988 -18.845 1.00 . B B . 17 LEU HD12 1 1
34 26647 2 2 17 LEU HD13 H -2.446 -7.233 -19.892 1.00 . B B . 17 LEU HD13 1 1
34 26648 2 2 17 LEU HD21 H 0.557 -7.662 -21.994 1.00 . B B . 17 LEU HD21 1 1
34 26649 2 2 17 LEU HD22 H -0.812 -6.637 -22.423 1.00 . B B . 17 LEU HD22 1 1
34 26650 2 2 17 LEU HD23 H -1.102 -8.209 -21.644 1.00 . B B . 17 LEU HD23 1 1
34 26651 2 2 17 LEU HG H 0.026 -7.373 -19.630 1.00 . B B . 17 LEU HG 1 1
34 26652 2 2 17 LEU N N 2.443 -6.407 -19.309 1.00 . B B . 17 LEU N 1 1
34 26653 2 2 17 LEU O O 3.221 -4.130 -21.835 1.00 . B B . 17 LEU O 1 1
34 26654 2 2 18 VAL C C 5.131 -2.393 -19.849 1.00 . B B . 18 VAL C 1 1
34 26655 2 2 18 VAL CA C 3.633 -2.377 -19.805 1.00 . B B . 18 VAL CA 1 1
34 26656 2 2 18 VAL CB C 3.186 -1.371 -18.649 1.00 . B B . 18 VAL CB 1 1
34 26657 2 2 18 VAL CG1 C 3.821 -1.725 -17.330 1.00 . B B . 18 VAL CG1 1 1
34 26658 2 2 18 VAL CG2 C 3.459 0.043 -19.053 1.00 . B B . 18 VAL CG2 1 1
34 26659 2 2 18 VAL H H 2.586 -3.965 -18.747 1.00 . B B . 18 VAL H 1 1
34 26660 2 2 18 VAL HA H 3.286 -1.969 -20.758 1.00 . B B . 18 VAL HA 1 1
34 26661 2 2 18 VAL HB H 2.141 -1.466 -18.534 1.00 . B B . 18 VAL HB 1 1
34 26662 2 2 18 VAL HG11 H 3.508 -2.717 -17.063 1.00 . B B . 18 VAL HG11 1 1
34 26663 2 2 18 VAL HG12 H 4.871 -1.724 -17.456 1.00 . B B . 18 VAL HG12 1 1
34 26664 2 2 18 VAL HG13 H 3.576 -1.005 -16.543 1.00 . B B . 18 VAL HG13 1 1
34 26665 2 2 18 VAL HG21 H 4.541 0.233 -19.067 1.00 . B B . 18 VAL HG21 1 1
34 26666 2 2 18 VAL HG22 H 3.068 0.223 -20.039 1.00 . B B . 18 VAL HG22 1 1
34 26667 2 2 18 VAL HG23 H 2.957 0.713 -18.376 1.00 . B B . 18 VAL HG23 1 1
34 26668 2 2 18 VAL N N 2.967 -3.672 -19.674 1.00 . B B . 18 VAL N 1 1
34 26669 2 2 18 VAL O O 5.725 -1.449 -20.336 1.00 . B B . 18 VAL O 1 1
34 26670 2 2 19 CYS C C 7.961 -4.542 -19.774 1.00 . B B . 19 CYS C 1 1
34 26671 2 2 19 CYS CA C 7.232 -3.366 -19.129 1.00 . B B . 19 CYS CA 1 1
34 26672 2 2 19 CYS CB C 7.647 -3.182 -17.670 1.00 . B B . 19 CYS CB 1 1
34 26673 2 2 19 CYS H H 5.250 -4.188 -18.774 1.00 . B B . 19 CYS H 1 1
34 26674 2 2 19 CYS HA H 7.529 -2.467 -19.658 1.00 . B B . 19 CYS HA 1 1
34 26675 2 2 19 CYS HB2 H 6.828 -2.720 -17.145 1.00 . B B . 19 CYS HB2 1 1
34 26676 2 2 19 CYS HB3 H 7.837 -4.150 -17.223 1.00 . B B . 19 CYS HB3 1 1
34 26677 2 2 19 CYS N N 5.779 -3.428 -19.270 1.00 . B B . 19 CYS N 1 1
34 26678 2 2 19 CYS O O 9.202 -4.522 -19.890 1.00 . B B . 19 CYS O 1 1
34 26679 2 2 19 CYS SG S 9.091 -2.116 -17.446 1.00 . B B . 19 CYS SG 1 1
34 26680 2 2 20 GLY C C 7.827 -7.899 -20.283 1.00 . B B . 20 GLY C 1 1
34 26681 2 2 20 GLY CA C 7.782 -6.585 -21.034 1.00 . B B . 20 GLY CA 1 1
34 26682 2 2 20 GLY H H 6.190 -5.503 -20.139 1.00 . B B . 20 GLY H 1 1
34 26683 2 2 20 GLY HA2 H 7.195 -6.731 -21.928 1.00 . B B . 20 GLY HA2 1 1
34 26684 2 2 20 GLY HA3 H 8.789 -6.283 -21.325 1.00 . B B . 20 GLY HA3 1 1
34 26685 2 2 20 GLY N N 7.205 -5.511 -20.263 1.00 . B B . 20 GLY N 1 1
34 26686 2 2 20 GLY O O 7.172 -8.074 -19.266 1.00 . B B . 20 GLY O 1 1
34 26687 2 2 21 GLU C C 9.344 -10.356 -18.826 1.00 . B B . 21 GLU C 1 1
34 26688 2 2 21 GLU CA C 8.665 -10.252 -20.216 1.00 . B B . 21 GLU CA 1 1
34 26689 2 2 21 GLU CB C 9.375 -11.194 -21.170 1.00 . B B . 21 GLU CB 1 1
34 26690 2 2 21 GLU CD C 8.945 -12.570 -23.203 1.00 . B B . 21 GLU CD 1 1
34 26691 2 2 21 GLU CG C 8.526 -11.408 -22.359 1.00 . B B . 21 GLU CG 1 1
34 26692 2 2 21 GLU H H 9.127 -8.713 -21.618 1.00 . B B . 21 GLU H 1 1
34 26693 2 2 21 GLU HA H 7.640 -10.620 -20.107 1.00 . B B . 21 GLU HA 1 1
34 26694 2 2 21 GLU HB2 H 10.331 -10.771 -21.472 1.00 . B B . 21 GLU HB2 1 1
34 26695 2 2 21 GLU HB3 H 9.519 -12.142 -20.659 1.00 . B B . 21 GLU HB3 1 1
34 26696 2 2 21 GLU HE2 H 10.028 -11.331 -24.141 1.00 . B B . 21 GLU HE2 1 1
34 26697 2 2 21 GLU HG2 H 7.516 -11.574 -22.023 1.00 . B B . 21 GLU HG2 1 1
34 26698 2 2 21 GLU HG3 H 8.529 -10.505 -22.976 1.00 . B B . 21 GLU HG3 1 1
34 26699 2 2 21 GLU N N 8.600 -8.896 -20.791 1.00 . B B . 21 GLU N 1 1
34 26700 2 2 21 GLU O O 10.520 -10.753 -18.684 1.00 . B B . 21 GLU O 1 1
34 26701 2 2 21 GLU OE1 O 8.466 -13.669 -23.133 1.00 . B B . 21 GLU OE1 1 1
34 26702 2 2 21 GLU OE2 O 9.878 -12.263 -24.064 1.00 . B B . 21 GLU OE2 1 1
34 26703 2 2 22 ARG C C 10.327 -9.740 -16.000 1.00 . B B . 22 ARG C 1 1
34 26704 2 2 22 ARG CA C 8.942 -10.236 -16.413 1.00 . B B . 22 ARG CA 1 1
34 26705 2 2 22 ARG CB C 8.855 -11.765 -16.041 1.00 . B B . 22 ARG CB 1 1
34 26706 2 2 22 ARG CD C 6.820 -12.572 -17.475 1.00 . B B . 22 ARG CD 1 1
34 26707 2 2 22 ARG CG C 7.422 -12.408 -16.069 1.00 . B B . 22 ARG CG 1 1
34 26708 2 2 22 ARG CZ C 7.119 -14.055 -19.443 1.00 . B B . 22 ARG CZ 1 1
34 26709 2 2 22 ARG H H 7.687 -9.551 -18.009 1.00 . B B . 22 ARG H 1 1
34 26710 2 2 22 ARG HA H 8.223 -9.682 -15.814 1.00 . B B . 22 ARG HA 1 1
34 26711 2 2 22 ARG HB2 H 9.489 -12.350 -16.700 1.00 . B B . 22 ARG HB2 1 1
34 26712 2 2 22 ARG HB3 H 9.227 -11.913 -15.021 1.00 . B B . 22 ARG HB3 1 1
34 26713 2 2 22 ARG HD2 H 5.819 -12.997 -17.370 1.00 . B B . 22 ARG HD2 1 1
34 26714 2 2 22 ARG HD3 H 6.747 -11.579 -17.941 1.00 . B B . 22 ARG HD3 1 1
34 26715 2 2 22 ARG HE H 8.582 -13.591 -18.120 1.00 . B B . 22 ARG HE 1 1
34 26716 2 2 22 ARG HG2 H 7.487 -13.412 -15.619 1.00 . B B . 22 ARG HG2 1 1
34 26717 2 2 22 ARG HG3 H 6.726 -11.810 -15.447 1.00 . B B . 22 ARG HG3 1 1
34 26718 2 2 22 ARG HH11 H 5.268 -13.274 -19.369 1.00 . B B . 22 ARG HH11 1 1
34 26719 2 2 22 ARG HH12 H 5.557 -14.379 -20.682 1.00 . B B . 22 ARG HH12 1 1
34 26720 2 2 22 ARG HH21 H 8.838 -15.061 -19.798 1.00 . B B . 22 ARG HH21 1 1
34 26721 2 2 22 ARG HH22 H 7.547 -15.377 -20.915 1.00 . B B . 22 ARG HH22 1 1
34 26722 2 2 22 ARG N N 8.585 -10.004 -17.809 1.00 . B B . 22 ARG N 1 1
34 26723 2 2 22 ARG NE N 7.608 -13.452 -18.358 1.00 . B B . 22 ARG NE 1 1
34 26724 2 2 22 ARG NH1 N 5.889 -13.901 -19.868 1.00 . B B . 22 ARG NH1 1 1
34 26725 2 2 22 ARG NH2 N 7.897 -14.896 -20.080 1.00 . B B . 22 ARG NH2 1 1
34 26726 2 2 22 ARG O O 10.938 -10.279 -15.093 1.00 . B B . 22 ARG O 1 1
34 26727 2 2 23 GLY C C 12.104 -7.158 -15.152 1.00 . B B . 23 GLY C 1 1
34 26728 2 2 23 GLY CA C 12.101 -8.126 -16.342 1.00 . B B . 23 GLY CA 1 1
34 26729 2 2 23 GLY H H 10.226 -8.274 -17.363 1.00 . B B . 23 GLY H 1 1
34 26730 2 2 23 GLY HA2 H 12.789 -8.943 -16.122 1.00 . B B . 23 GLY HA2 1 1
34 26731 2 2 23 GLY HA3 H 12.489 -7.611 -17.221 1.00 . B B . 23 GLY HA3 1 1
34 26732 2 2 23 GLY N N 10.771 -8.681 -16.644 1.00 . B B . 23 GLY N 1 1
34 26733 2 2 23 GLY O O 13.060 -6.402 -14.998 1.00 . B B . 23 GLY O 1 1
34 26734 2 2 24 PHE C C 11.160 -6.699 -11.978 1.00 . B B . 24 PHE C 1 1
34 26735 2 2 24 PHE CA C 10.864 -6.098 -13.365 1.00 . B B . 24 PHE CA 1 1
34 26736 2 2 24 PHE CB C 9.430 -5.524 -13.294 1.00 . B B . 24 PHE CB 1 1
34 26737 2 2 24 PHE CD1 C 8.136 -6.269 -15.339 1.00 . B B . 24 PHE CD1 1 1
34 26738 2 2 24 PHE CD2 C 7.671 -7.312 -13.211 1.00 . B B . 24 PHE CD2 1 1
34 26739 2 2 24 PHE CE1 C 7.187 -7.088 -15.982 1.00 . B B . 24 PHE CE1 1 1
34 26740 2 2 24 PHE CE2 C 6.658 -8.100 -13.816 1.00 . B B . 24 PHE CE2 1 1
34 26741 2 2 24 PHE CG C 8.399 -6.395 -13.955 1.00 . B B . 24 PHE CG 1 1
34 26742 2 2 24 PHE CZ C 6.424 -8.023 -15.210 1.00 . B B . 24 PHE CZ 1 1
34 26743 2 2 24 PHE H H 10.199 -7.684 -14.605 1.00 . B B . 24 PHE H 1 1
34 26744 2 2 24 PHE HA H 11.513 -5.280 -13.579 1.00 . B B . 24 PHE HA 1 1
34 26745 2 2 24 PHE HB2 H 9.164 -5.423 -12.216 1.00 . B B . 24 PHE HB2 1 1
34 26746 2 2 24 PHE HB3 H 9.466 -4.543 -13.749 1.00 . B B . 24 PHE HB3 1 1
34 26747 2 2 24 PHE HD1 H 8.656 -5.514 -15.890 1.00 . B B . 24 PHE HD1 1 1
34 26748 2 2 24 PHE HD2 H 7.873 -7.435 -12.127 1.00 . B B . 24 PHE HD2 1 1
34 26749 2 2 24 PHE HE1 H 7.002 -6.909 -17.060 1.00 . B B . 24 PHE HE1 1 1
34 26750 2 2 24 PHE HE2 H 6.096 -8.801 -13.211 1.00 . B B . 24 PHE HE2 1 1
34 26751 2 2 24 PHE HZ H 5.706 -8.614 -15.652 1.00 . B B . 24 PHE HZ 1 1
34 26752 2 2 24 PHE N N 10.994 -7.079 -14.421 1.00 . B B . 24 PHE N 1 1
34 26753 2 2 24 PHE O O 11.962 -6.182 -11.241 1.00 . B B . 24 PHE O 1 1
34 26754 2 2 25 PHE C C 10.147 -9.802 -10.411 1.00 . B B . 25 PHE C 1 1
34 26755 2 2 25 PHE CA C 10.516 -8.334 -10.299 1.00 . B B . 25 PHE CA 1 1
34 26756 2 2 25 PHE CB C 9.505 -7.559 -9.429 1.00 . B B . 25 PHE CB 1 1
34 26757 2 2 25 PHE CD1 C 11.087 -6.657 -7.664 1.00 . B B . 25 PHE CD1 1 1
34 26758 2 2 25 PHE CD2 C 9.805 -5.054 -8.987 1.00 . B B . 25 PHE CD2 1 1
34 26759 2 2 25 PHE CE1 C 11.732 -5.613 -6.982 1.00 . B B . 25 PHE CE1 1 1
34 26760 2 2 25 PHE CE2 C 10.428 -3.989 -8.263 1.00 . B B . 25 PHE CE2 1 1
34 26761 2 2 25 PHE CG C 10.136 -6.411 -8.680 1.00 . B B . 25 PHE CG 1 1
34 26762 2 2 25 PHE CZ C 11.401 -4.259 -7.261 1.00 . B B . 25 PHE CZ 1 1
34 26763 2 2 25 PHE H H 9.835 -8.205 -12.313 1.00 . B B . 25 PHE H 1 1
34 26764 2 2 25 PHE HA H 11.518 -8.245 -9.860 1.00 . B B . 25 PHE HA 1 1
34 26765 2 2 25 PHE HB2 H 8.689 -7.177 -10.058 1.00 . B B . 25 PHE HB2 1 1
34 26766 2 2 25 PHE HB3 H 9.062 -8.211 -8.691 1.00 . B B . 25 PHE HB3 1 1
34 26767 2 2 25 PHE HD1 H 11.335 -7.685 -7.403 1.00 . B B . 25 PHE HD1 1 1
34 26768 2 2 25 PHE HD2 H 9.083 -4.855 -9.744 1.00 . B B . 25 PHE HD2 1 1
34 26769 2 2 25 PHE HE1 H 12.472 -5.851 -6.216 1.00 . B B . 25 PHE HE1 1 1
34 26770 2 2 25 PHE HE2 H 10.194 -2.968 -8.474 1.00 . B B . 25 PHE HE2 1 1
34 26771 2 2 25 PHE HZ H 11.880 -3.423 -6.730 1.00 . B B . 25 PHE HZ 1 1
34 26772 2 2 25 PHE N N 10.481 -7.782 -11.655 1.00 . B B . 25 PHE N 1 1
34 26773 2 2 25 PHE O O 10.130 -10.359 -11.539 1.00 . B B . 25 PHE O 1 1
34 26774 2 2 26 TYR C C 10.511 -12.803 -9.442 1.00 . B B . 26 TYR C 1 1
34 26775 2 2 26 TYR CA C 9.403 -11.821 -9.105 1.00 . B B . 26 TYR CA 1 1
34 26776 2 2 26 TYR CB C 8.170 -12.081 -10.002 1.00 . B B . 26 TYR CB 1 1
34 26777 2 2 26 TYR CD1 C 7.257 -14.057 -8.623 1.00 . B B . 26 TYR CD1 1 1
34 26778 2 2 26 TYR CD2 C 5.714 -12.283 -9.214 1.00 . B B . 26 TYR CD2 1 1
34 26779 2 2 26 TYR CE1 C 6.216 -14.723 -7.935 1.00 . B B . 26 TYR CE1 1 1
34 26780 2 2 26 TYR CE2 C 4.641 -12.981 -8.528 1.00 . B B . 26 TYR CE2 1 1
34 26781 2 2 26 TYR CG C 7.038 -12.815 -9.270 1.00 . B B . 26 TYR CG 1 1
34 26782 2 2 26 TYR CZ C 4.921 -14.179 -7.919 1.00 . B B . 26 TYR CZ 1 1
34 26783 2 2 26 TYR H H 9.942 -9.864 -8.365 1.00 . B B . 26 TYR H 1 1
34 26784 2 2 26 TYR HA H 9.133 -11.992 -8.047 1.00 . B B . 26 TYR HA 1 1
34 26785 2 2 26 TYR HB2 H 7.767 -11.132 -10.355 1.00 . B B . 26 TYR HB2 1 1
34 26786 2 2 26 TYR HB3 H 8.446 -12.679 -10.888 1.00 . B B . 26 TYR HB3 1 1
34 26787 2 2 26 TYR HD1 H 8.261 -14.526 -8.638 1.00 . B B . 26 TYR HD1 1 1
34 26788 2 2 26 TYR HD2 H 5.492 -11.359 -9.732 1.00 . B B . 26 TYR HD2 1 1
34 26789 2 2 26 TYR HE1 H 6.428 -15.660 -7.462 1.00 . B B . 26 TYR HE1 1 1
34 26790 2 2 26 TYR HE2 H 3.643 -12.569 -8.522 1.00 . B B . 26 TYR HE2 1 1
34 26791 2 2 26 TYR HH H 3.117 -14.519 -7.174 1.00 . B B . 26 TYR HH 1 1
34 26792 2 2 26 TYR N N 9.882 -10.408 -9.235 1.00 . B B . 26 TYR N 1 1
34 26793 2 2 26 TYR O O 10.306 -13.944 -9.869 1.00 . B B . 26 TYR O 1 1
34 26794 2 2 26 TYR OH O 3.973 -14.913 -7.262 1.00 . B B . 26 TYR OH 1 1
34 26795 2 2 27 THR C C 13.601 -13.182 -7.787 1.00 . B B . 27 THR C 1 1
34 26796 2 2 27 THR CA C 12.942 -13.176 -9.204 1.00 . B B . 27 THR CA 1 1
34 26797 2 2 27 THR CB C 13.885 -12.551 -10.306 1.00 . B B . 27 THR CB 1 1
34 26798 2 2 27 THR CG2 C 13.250 -12.763 -11.679 1.00 . B B . 27 THR CG2 1 1
34 26799 2 2 27 THR H H 11.850 -11.446 -8.768 1.00 . B B . 27 THR H 1 1
34 26800 2 2 27 THR HA H 12.695 -14.194 -9.473 1.00 . B B . 27 THR HA 1 1
34 26801 2 2 27 THR HB H 14.880 -12.998 -10.328 1.00 . B B . 27 THR HB 1 1
34 26802 2 2 27 THR HG1 H 14.104 -10.771 -10.989 1.00 . B B . 27 THR HG1 1 1
34 26803 2 2 27 THR HG21 H 12.256 -12.307 -11.679 1.00 . B B . 27 THR HG21 1 1
34 26804 2 2 27 THR HG22 H 13.190 -13.856 -11.867 1.00 . B B . 27 THR HG22 1 1
34 26805 2 2 27 THR HG23 H 13.869 -12.296 -12.436 1.00 . B B . 27 THR HG23 1 1
34 26806 2 2 27 THR N N 11.721 -12.372 -9.107 1.00 . B B . 27 THR N 1 1
34 26807 2 2 27 THR O O 14.194 -12.184 -7.337 1.00 . B B . 27 THR O 1 1
34 26808 2 2 27 THR OG1 O 13.959 -11.141 -10.117 1.00 . B B . 27 THR OG1 1 1
34 26809 2 2 28 LYS C C 14.540 -15.863 -5.629 1.00 . B B . 28 LYS C 1 1
34 26810 2 2 28 LYS CA C 14.030 -14.439 -5.730 1.00 . B B . 28 LYS CA 1 1
34 26811 2 2 28 LYS CB C 12.935 -14.209 -4.676 1.00 . B B . 28 LYS CB 1 1
34 26812 2 2 28 LYS CD C 12.222 -14.283 -2.325 1.00 . B B . 28 LYS CD 1 1
34 26813 2 2 28 LYS CE C 12.503 -14.775 -0.933 1.00 . B B . 28 LYS CE 1 1
34 26814 2 2 28 LYS CG C 13.382 -14.488 -3.249 1.00 . B B . 28 LYS CG 1 1
34 26815 2 2 28 LYS H H 12.967 -15.125 -7.484 1.00 . B B . 28 LYS H 1 1
34 26816 2 2 28 LYS HA H 14.844 -13.735 -5.589 1.00 . B B . 28 LYS HA 1 1
34 26817 2 2 28 LYS HB2 H 12.608 -13.171 -4.769 1.00 . B B . 28 LYS HB2 1 1
34 26818 2 2 28 LYS HB3 H 12.075 -14.855 -4.907 1.00 . B B . 28 LYS HB3 1 1
34 26819 2 2 28 LYS HD2 H 12.025 -13.200 -2.310 1.00 . B B . 28 LYS HD2 1 1
34 26820 2 2 28 LYS HD3 H 11.347 -14.820 -2.719 1.00 . B B . 28 LYS HD3 1 1
34 26821 2 2 28 LYS HE2 H 11.566 -14.853 -0.359 1.00 . B B . 28 LYS HE2 1 1
34 26822 2 2 28 LYS HE3 H 12.955 -15.776 -1.030 1.00 . B B . 28 LYS HE3 1 1
34 26823 2 2 28 LYS HG2 H 13.753 -15.496 -3.166 1.00 . B B . 28 LYS HG2 1 1
34 26824 2 2 28 LYS HG3 H 14.162 -13.793 -2.978 1.00 . B B . 28 LYS HG3 1 1
34 26825 2 2 28 LYS HZ1 H 14.347 -13.958 -0.515 1.00 . B B . 28 LYS HZ1 1 1
34 26826 2 2 28 LYS HZ2 H 13.325 -14.018 0.816 1.00 . B B . 28 LYS HZ2 1 1
34 26827 2 2 28 LYS HZ3 H 13.044 -12.852 -0.311 1.00 . B B . 28 LYS HZ3 1 1
34 26828 2 2 28 LYS N N 13.467 -14.304 -7.074 1.00 . B B . 28 LYS N 1 1
34 26829 2 2 28 LYS NZ N 13.389 -13.820 -0.181 1.00 . B B . 28 LYS NZ 1 1
34 26830 2 2 28 LYS O O 13.831 -16.777 -6.008 1.00 . B B . 28 LYS O 1 1
34 26831 2 2 29 PRO C C 15.645 -18.221 -3.796 1.00 . B B . 29 PRO C 1 1
34 26832 2 2 29 PRO CA C 16.253 -17.474 -5.027 1.00 . B B . 29 PRO CA 1 1
34 26833 2 2 29 PRO CB C 17.765 -17.334 -4.843 1.00 . B B . 29 PRO CB 1 1
34 26834 2 2 29 PRO CD C 16.842 -15.171 -4.672 1.00 . B B . 29 PRO CD 1 1
34 26835 2 2 29 PRO CG C 17.930 -16.107 -4.075 1.00 . B B . 29 PRO CG 1 1
34 26836 2 2 29 PRO HA H 16.036 -18.038 -5.945 1.00 . B B . 29 PRO HA 1 1
34 26837 2 2 29 PRO HB2 H 18.157 -18.203 -4.300 1.00 . B B . 29 PRO HB2 1 1
34 26838 2 2 29 PRO HB3 H 18.281 -17.232 -5.800 1.00 . B B . 29 PRO HB3 1 1
34 26839 2 2 29 PRO HD2 H 16.522 -14.482 -3.879 1.00 . B B . 29 PRO HD2 1 1
34 26840 2 2 29 PRO HD3 H 17.205 -14.629 -5.539 1.00 . B B . 29 PRO HD3 1 1
34 26841 2 2 29 PRO HG2 H 17.694 -16.302 -3.032 1.00 . B B . 29 PRO HG2 1 1
34 26842 2 2 29 PRO HG3 H 18.939 -15.685 -4.165 1.00 . B B . 29 PRO HG3 1 1
34 26843 2 2 29 PRO N N 15.781 -16.088 -5.130 1.00 . B B . 29 PRO N 1 1
34 26844 2 2 29 PRO O O 16.248 -18.340 -2.750 1.00 . B B . 29 PRO O 1 1
34 26845 2 2 30 THR C C 13.660 -20.774 -2.882 1.00 . B B . 30 THR C 1 1
34 26846 2 2 30 THR CA C 13.628 -19.252 -2.799 1.00 . B B . 30 THR CA 1 1
34 26847 2 2 30 THR CB C 12.140 -18.729 -2.680 1.00 . B B . 30 THR CB 1 1
34 26848 2 2 30 THR CG2 C 11.383 -18.676 -4.014 1.00 . B B . 30 THR CG2 1 1
34 26849 2 2 30 THR H H 13.823 -18.486 -4.793 1.00 . B B . 30 THR H 1 1
34 26850 2 2 30 THR HXT H 14.176 -22.265 -2.021 1.00 . B B . 30 THR HXT 1 1
34 26851 2 2 30 THR HA H 14.137 -18.992 -1.868 1.00 . B B . 30 THR HA 1 1
34 26852 2 2 30 THR HB H 12.199 -17.736 -2.338 1.00 . B B . 30 THR HB 1 1
34 26853 2 2 30 THR HG1 H 11.010 -20.242 -2.184 1.00 . B B . 30 THR HG1 1 1
34 26854 2 2 30 THR HG21 H 11.845 -17.911 -4.659 1.00 . B B . 30 THR HG21 1 1
34 26855 2 2 30 THR HG22 H 10.332 -18.393 -3.842 1.00 . B B . 30 THR HG22 1 1
34 26856 2 2 30 THR HG23 H 11.440 -19.621 -4.524 1.00 . B B . 30 THR HG23 1 1
34 26857 2 2 30 THR N N 14.362 -18.612 -3.902 1.00 . B B . 30 THR N 1 1
34 26858 2 2 30 THR O O 13.411 -21.391 -3.892 1.00 . B B . 30 THR O 1 1
34 26859 2 2 30 THR OXT O 14.089 -21.356 -1.801 1.00 . B B . 30 THR OXT 1 1
34 26860 2 2 30 THR OG1 O 11.386 -19.439 -1.748 1.00 . B B . 30 THR OG1 1 1
35 26861 1 1 1 GLY C C 1.838 0.950 -2.163 1.00 . A A . 1 GLY C 1 1
35 26862 1 1 1 GLY CA C 2.599 1.048 -0.851 1.00 . A A . 1 GLY CA 1 1
35 26863 1 1 1 GLY H1 H 3.424 -0.279 0.514 1.00 . A A . 1 GLY H1 1 1
35 26864 1 1 1 GLY H2 H 4.273 -0.179 -0.888 1.00 . A A . 1 GLY H2 1 1
35 26865 1 1 1 GLY HA2 H 1.849 1.226 -0.070 1.00 . A A . 1 GLY HA2 1 1
35 26866 1 1 1 GLY HA3 H 3.341 1.882 -0.897 1.00 . A A . 1 GLY HA3 1 1
35 26867 1 1 1 GLY N N 3.318 -0.218 -0.519 1.00 . A A . 1 GLY N 1 1
35 26868 1 1 1 GLY O O 1.175 1.838 -2.612 1.00 . A A . 1 GLY O 1 1
35 26869 1 1 2 ILE C C 0.160 -0.591 -4.303 1.00 . A A . 2 ILE C 1 1
35 26870 1 1 2 ILE CA C 1.681 -0.513 -4.220 1.00 . A A . 2 ILE CA 1 1
35 26871 1 1 2 ILE CB C 2.248 -1.924 -4.677 1.00 . A A . 2 ILE CB 1 1
35 26872 1 1 2 ILE CD1 C 4.439 -3.302 -4.862 1.00 . A A . 2 ILE CD1 1 1
35 26873 1 1 2 ILE CG1 C 3.786 -1.968 -4.586 1.00 . A A . 2 ILE CG1 1 1
35 26874 1 1 2 ILE CG2 C 1.809 -2.235 -6.179 1.00 . A A . 2 ILE CG2 1 1
35 26875 1 1 2 ILE H H 2.810 -0.807 -2.353 1.00 . A A . 2 ILE H 1 1
35 26876 1 1 2 ILE HA H 2.025 0.247 -4.912 1.00 . A A . 2 ILE HA 1 1
35 26877 1 1 2 ILE HB H 1.839 -2.679 -4.012 1.00 . A A . 2 ILE HB 1 1
35 26878 1 1 2 ILE HD11 H 4.272 -3.621 -5.889 1.00 . A A . 2 ILE HD11 1 1
35 26879 1 1 2 ILE HD12 H 5.514 -3.220 -4.718 1.00 . A A . 2 ILE HD12 1 1
35 26880 1 1 2 ILE HD13 H 4.043 -4.070 -4.192 1.00 . A A . 2 ILE HD13 1 1
35 26881 1 1 2 ILE HG12 H 4.201 -1.243 -5.291 1.00 . A A . 2 ILE HG12 1 1
35 26882 1 1 2 ILE HG13 H 4.096 -1.641 -3.593 1.00 . A A . 2 ILE HG13 1 1
35 26883 1 1 2 ILE HG21 H 2.233 -1.490 -6.845 1.00 . A A . 2 ILE HG21 1 1
35 26884 1 1 2 ILE HG22 H 2.147 -3.224 -6.475 1.00 . A A . 2 ILE HG22 1 1
35 26885 1 1 2 ILE HG23 H 0.730 -2.226 -6.287 1.00 . A A . 2 ILE HG23 1 1
35 26886 1 1 2 ILE N N 2.146 -0.165 -2.859 1.00 . A A . 2 ILE N 1 1
35 26887 1 1 2 ILE O O -0.450 0.035 -5.144 1.00 . A A . 2 ILE O 1 1
35 26888 1 1 3 VAL C C -2.521 -0.039 -2.877 1.00 . A A . 3 VAL C 1 1
35 26889 1 1 3 VAL CA C -1.902 -1.390 -3.330 1.00 . A A . 3 VAL CA 1 1
35 26890 1 1 3 VAL CB C -2.387 -2.614 -2.423 1.00 . A A . 3 VAL CB 1 1
35 26891 1 1 3 VAL CG1 C -1.695 -3.913 -2.864 1.00 . A A . 3 VAL CG1 1 1
35 26892 1 1 3 VAL CG2 C -2.070 -2.364 -0.921 1.00 . A A . 3 VAL CG2 1 1
35 26893 1 1 3 VAL H H 0.068 -1.786 -2.645 1.00 . A A . 3 VAL H 1 1
35 26894 1 1 3 VAL HA H -2.223 -1.569 -4.356 1.00 . A A . 3 VAL HA 1 1
35 26895 1 1 3 VAL HB H -3.466 -2.743 -2.532 1.00 . A A . 3 VAL HB 1 1
35 26896 1 1 3 VAL HG11 H -2.326 -4.756 -2.636 1.00 . A A . 3 VAL HG11 1 1
35 26897 1 1 3 VAL HG12 H -1.504 -3.903 -3.951 1.00 . A A . 3 VAL HG12 1 1
35 26898 1 1 3 VAL HG13 H -0.740 -4.039 -2.365 1.00 . A A . 3 VAL HG13 1 1
35 26899 1 1 3 VAL HG21 H -2.208 -3.276 -0.336 1.00 . A A . 3 VAL HG21 1 1
35 26900 1 1 3 VAL HG22 H -1.062 -2.010 -0.818 1.00 . A A . 3 VAL HG22 1 1
35 26901 1 1 3 VAL HG23 H -2.718 -1.594 -0.522 1.00 . A A . 3 VAL HG23 1 1
35 26902 1 1 3 VAL N N -0.456 -1.300 -3.356 1.00 . A A . 3 VAL N 1 1
35 26903 1 1 3 VAL O O -3.615 0.327 -3.370 1.00 . A A . 3 VAL O 1 1
35 26904 1 1 4 GLU C C -2.349 2.965 -2.656 1.00 . A A . 4 GLU C 1 1
35 26905 1 1 4 GLU CA C -2.288 1.945 -1.532 1.00 . A A . 4 GLU CA 1 1
35 26906 1 1 4 GLU CB C -1.355 2.378 -0.411 1.00 . A A . 4 GLU CB 1 1
35 26907 1 1 4 GLU CD C -0.626 1.807 1.960 1.00 . A A . 4 GLU CD 1 1
35 26908 1 1 4 GLU CG C -1.539 1.443 0.871 1.00 . A A . 4 GLU CG 1 1
35 26909 1 1 4 GLU H H -0.935 0.304 -1.688 1.00 . A A . 4 GLU H 1 1
35 26910 1 1 4 GLU HA H -3.304 1.850 -1.135 1.00 . A A . 4 GLU HA 1 1
35 26911 1 1 4 GLU HB2 H -0.330 2.311 -0.748 1.00 . A A . 4 GLU HB2 1 1
35 26912 1 1 4 GLU HB3 H -1.552 3.420 -0.120 1.00 . A A . 4 GLU HB3 1 1
35 26913 1 1 4 GLU HE2 H -0.522 2.976 3.434 1.00 . A A . 4 GLU HE2 1 1
35 26914 1 1 4 GLU HG2 H -2.558 1.502 1.243 1.00 . A A . 4 GLU HG2 1 1
35 26915 1 1 4 GLU HG3 H -1.332 0.407 0.573 1.00 . A A . 4 GLU HG3 1 1
35 26916 1 1 4 GLU N N -1.844 0.663 -2.026 1.00 . A A . 4 GLU N 1 1
35 26917 1 1 4 GLU O O -3.272 3.771 -2.711 1.00 . A A . 4 GLU O 1 1
35 26918 1 1 4 GLU OE1 O 0.384 1.231 2.166 1.00 . A A . 4 GLU OE1 1 1
35 26919 1 1 4 GLU OE2 O -1.117 2.753 2.690 1.00 . A A . 4 GLU OE2 1 1
35 26920 1 1 5 GLN C C -2.147 3.445 -5.783 1.00 . A A . 5 GLN C 1 1
35 26921 1 1 5 GLN CA C -1.232 3.786 -4.627 1.00 . A A . 5 GLN CA 1 1
35 26922 1 1 5 GLN CB C 0.263 3.745 -5.121 1.00 . A A . 5 GLN CB 1 1
35 26923 1 1 5 GLN CD C 2.002 4.834 -6.618 1.00 . A A . 5 GLN CD 1 1
35 26924 1 1 5 GLN CG C 0.588 4.917 -6.091 1.00 . A A . 5 GLN CG 1 1
35 26925 1 1 5 GLN H H -0.625 2.197 -3.417 1.00 . A A . 5 GLN H 1 1
35 26926 1 1 5 GLN HA H -1.462 4.783 -4.259 1.00 . A A . 5 GLN HA 1 1
35 26927 1 1 5 GLN HB2 H 0.931 3.802 -4.261 1.00 . A A . 5 GLN HB2 1 1
35 26928 1 1 5 GLN HB3 H 0.443 2.807 -5.638 1.00 . A A . 5 GLN HB3 1 1
35 26929 1 1 5 GLN HE21 H 1.415 5.391 -8.461 1.00 . A A . 5 GLN HE21 1 1
35 26930 1 1 5 GLN HE22 H 3.138 5.078 -8.222 1.00 . A A . 5 GLN HE22 1 1
35 26931 1 1 5 GLN HG2 H -0.112 4.882 -6.921 1.00 . A A . 5 GLN HG2 1 1
35 26932 1 1 5 GLN HG3 H 0.456 5.863 -5.545 1.00 . A A . 5 GLN HG3 1 1
35 26933 1 1 5 GLN N N -1.373 2.878 -3.540 1.00 . A A . 5 GLN N 1 1
35 26934 1 1 5 GLN NE2 N 2.189 5.119 -7.854 1.00 . A A . 5 GLN NE2 1 1
35 26935 1 1 5 GLN O O -2.624 4.336 -6.454 1.00 . A A . 5 GLN O 1 1
35 26936 1 1 5 GLN OE1 O 2.915 4.579 -5.900 1.00 . A A . 5 GLN OE1 1 1
35 26937 1 1 6 CYS C C -4.205 0.739 -7.207 1.00 . A A . 6 CYS C 1 1
35 26938 1 1 6 CYS CA C -3.033 1.713 -7.316 1.00 . A A . 6 CYS CA 1 1
35 26939 1 1 6 CYS CB C -2.009 1.028 -8.211 1.00 . A A . 6 CYS CB 1 1
35 26940 1 1 6 CYS H H -1.981 1.429 -5.490 1.00 . A A . 6 CYS H 1 1
35 26941 1 1 6 CYS HA H -3.400 2.595 -7.843 1.00 . A A . 6 CYS HA 1 1
35 26942 1 1 6 CYS HB2 H -1.134 0.710 -7.629 1.00 . A A . 6 CYS HB2 1 1
35 26943 1 1 6 CYS HB3 H -2.491 0.148 -8.663 1.00 . A A . 6 CYS HB3 1 1
35 26944 1 1 6 CYS N N -2.325 2.139 -6.084 1.00 . A A . 6 CYS N 1 1
35 26945 1 1 6 CYS O O -5.005 0.655 -8.096 1.00 . A A . 6 CYS O 1 1
35 26946 1 1 6 CYS SG S -1.361 2.127 -9.502 1.00 . A A . 6 CYS SG 1 1
35 26947 1 1 7 CYS C C -6.679 -0.220 -5.669 1.00 . A A . 7 CYS C 1 1
35 26948 1 1 7 CYS CA C -5.420 -1.001 -6.033 1.00 . A A . 7 CYS CA 1 1
35 26949 1 1 7 CYS CB C -5.087 -2.111 -5.021 1.00 . A A . 7 CYS CB 1 1
35 26950 1 1 7 CYS H H -3.652 0.035 -5.422 1.00 . A A . 7 CYS H 1 1
35 26951 1 1 7 CYS HA H -5.570 -1.462 -7.007 1.00 . A A . 7 CYS HA 1 1
35 26952 1 1 7 CYS HB2 H -4.124 -2.564 -5.303 1.00 . A A . 7 CYS HB2 1 1
35 26953 1 1 7 CYS HB3 H -5.023 -1.679 -4.005 1.00 . A A . 7 CYS HB3 1 1
35 26954 1 1 7 CYS N N -4.294 -0.048 -6.153 1.00 . A A . 7 CYS N 1 1
35 26955 1 1 7 CYS O O -7.759 -0.568 -6.148 1.00 . A A . 7 CYS O 1 1
35 26956 1 1 7 CYS SG S -6.305 -3.455 -4.967 1.00 . A A . 7 CYS SG 1 1
35 26957 1 1 8 THR C C -7.726 2.749 -5.833 1.00 . A A . 8 THR C 1 1
35 26958 1 1 8 THR CA C -7.686 1.711 -4.671 1.00 . A A . 8 THR CA 1 1
35 26959 1 1 8 THR CB C -7.596 2.404 -3.261 1.00 . A A . 8 THR CB 1 1
35 26960 1 1 8 THR CG2 C -6.256 3.162 -3.101 1.00 . A A . 8 THR CG2 1 1
35 26961 1 1 8 THR H H -5.609 1.126 -4.616 1.00 . A A . 8 THR H 1 1
35 26962 1 1 8 THR HA H -8.603 1.127 -4.684 1.00 . A A . 8 THR HA 1 1
35 26963 1 1 8 THR HB H -7.676 1.647 -2.483 1.00 . A A . 8 THR HB 1 1
35 26964 1 1 8 THR HG1 H -8.393 3.985 -2.432 1.00 . A A . 8 THR HG1 1 1
35 26965 1 1 8 THR HG21 H -6.056 3.779 -3.984 1.00 . A A . 8 THR HG21 1 1
35 26966 1 1 8 THR HG22 H -5.465 2.429 -3.004 1.00 . A A . 8 THR HG22 1 1
35 26967 1 1 8 THR HG23 H -6.269 3.803 -2.217 1.00 . A A . 8 THR HG23 1 1
35 26968 1 1 8 THR N N -6.534 0.840 -4.929 1.00 . A A . 8 THR N 1 1
35 26969 1 1 8 THR O O -6.689 3.083 -6.387 1.00 . A A . 8 THR O 1 1
35 26970 1 1 8 THR OG1 O -8.639 3.364 -3.111 1.00 . A A . 8 THR OG1 1 1
35 26971 1 1 9 SER C C -8.647 3.345 -8.697 1.00 . A A . 9 SER C 1 1
35 26972 1 1 9 SER CA C -9.183 4.006 -7.411 1.00 . A A . 9 SER CA 1 1
35 26973 1 1 9 SER CB C -8.647 5.435 -7.187 1.00 . A A . 9 SER CB 1 1
35 26974 1 1 9 SER H H -9.742 2.871 -5.679 1.00 . A A . 9 SER H 1 1
35 26975 1 1 9 SER HA H -10.262 4.105 -7.530 1.00 . A A . 9 SER HA 1 1
35 26976 1 1 9 SER HB2 H -8.827 5.739 -6.157 1.00 . A A . 9 SER HB2 1 1
35 26977 1 1 9 SER HB3 H -7.576 5.439 -7.389 1.00 . A A . 9 SER HB3 1 1
35 26978 1 1 9 SER HG H -9.405 7.186 -7.539 1.00 . A A . 9 SER HG 1 1
35 26979 1 1 9 SER N N -8.945 3.169 -6.211 1.00 . A A . 9 SER N 1 1
35 26980 1 1 9 SER O O -8.634 2.099 -8.731 1.00 . A A . 9 SER O 1 1
35 26981 1 1 9 SER OG O -9.251 6.395 -8.051 1.00 . A A . 9 SER OG 1 1
35 26982 1 1 10 ILE C C -6.448 3.652 -11.126 1.00 . A A . 10 ILE C 1 1
35 26983 1 1 10 ILE CA C -7.956 3.525 -11.034 1.00 . A A . 10 ILE CA 1 1
35 26984 1 1 10 ILE CB C -8.660 4.275 -12.294 1.00 . A A . 10 ILE CB 1 1
35 26985 1 1 10 ILE CD1 C -10.738 2.676 -12.252 1.00 . A A . 10 ILE CD1 1 1
35 26986 1 1 10 ILE CG1 C -10.196 4.121 -12.223 1.00 . A A . 10 ILE CG1 1 1
35 26987 1 1 10 ILE CG2 C -8.184 3.720 -13.618 1.00 . A A . 10 ILE CG2 1 1
35 26988 1 1 10 ILE H H -8.468 5.106 -9.636 1.00 . A A . 10 ILE H 1 1
35 26989 1 1 10 ILE HA H -8.202 2.466 -11.066 1.00 . A A . 10 ILE HA 1 1
35 26990 1 1 10 ILE HB H -8.396 5.335 -12.239 1.00 . A A . 10 ILE HB 1 1
35 26991 1 1 10 ILE HD11 H -10.525 2.210 -13.219 1.00 . A A . 10 ILE HD11 1 1
35 26992 1 1 10 ILE HD12 H -10.287 2.084 -11.457 1.00 . A A . 10 ILE HD12 1 1
35 26993 1 1 10 ILE HD13 H -11.825 2.684 -12.106 1.00 . A A . 10 ILE HD13 1 1
35 26994 1 1 10 ILE HG12 H -10.505 4.614 -11.299 1.00 . A A . 10 ILE HG12 1 1
35 26995 1 1 10 ILE HG13 H -10.615 4.680 -13.052 1.00 . A A . 10 ILE HG13 1 1
35 26996 1 1 10 ILE HG21 H -8.760 4.159 -14.424 1.00 . A A . 10 ILE HG21 1 1
35 26997 1 1 10 ILE HG22 H -7.124 3.963 -13.765 1.00 . A A . 10 ILE HG22 1 1
35 26998 1 1 10 ILE HG23 H -8.287 2.636 -13.659 1.00 . A A . 10 ILE HG23 1 1
35 26999 1 1 10 ILE N N -8.370 4.081 -9.722 1.00 . A A . 10 ILE N 1 1
35 27000 1 1 10 ILE O O -5.917 4.761 -11.055 1.00 . A A . 10 ILE O 1 1
35 27001 1 1 11 CYS C C -4.046 2.990 -12.918 1.00 . A A . 11 CYS C 1 1
35 27002 1 1 11 CYS CA C -4.339 2.551 -11.483 1.00 . A A . 11 CYS CA 1 1
35 27003 1 1 11 CYS CB C -3.780 1.165 -11.237 1.00 . A A . 11 CYS CB 1 1
35 27004 1 1 11 CYS H H -6.277 1.641 -11.439 1.00 . A A . 11 CYS H 1 1
35 27005 1 1 11 CYS HA H -3.915 3.285 -10.788 1.00 . A A . 11 CYS HA 1 1
35 27006 1 1 11 CYS HB2 H -4.125 0.834 -10.265 1.00 . A A . 11 CYS HB2 1 1
35 27007 1 1 11 CYS HB3 H -4.125 0.459 -12.005 1.00 . A A . 11 CYS HB3 1 1
35 27008 1 1 11 CYS N N -5.782 2.522 -11.335 1.00 . A A . 11 CYS N 1 1
35 27009 1 1 11 CYS O O -4.515 2.383 -13.886 1.00 . A A . 11 CYS O 1 1
35 27010 1 1 11 CYS SG S -1.941 1.150 -11.195 1.00 . A A . 11 CYS SG 1 1
35 27011 1 1 12 SER C C -1.453 3.698 -14.853 1.00 . A A . 12 SER C 1 1
35 27012 1 1 12 SER CA C -2.755 4.454 -14.392 1.00 . A A . 12 SER CA 1 1
35 27013 1 1 12 SER CB C -2.525 5.969 -14.289 1.00 . A A . 12 SER CB 1 1
35 27014 1 1 12 SER H H -2.822 4.485 -12.202 1.00 . A A . 12 SER H 1 1
35 27015 1 1 12 SER HA H -3.557 4.270 -15.105 1.00 . A A . 12 SER HA 1 1
35 27016 1 1 12 SER HB2 H -1.735 6.142 -13.543 1.00 . A A . 12 SER HB2 1 1
35 27017 1 1 12 SER HB3 H -2.172 6.342 -15.263 1.00 . A A . 12 SER HB3 1 1
35 27018 1 1 12 SER HG H -3.467 7.587 -13.731 1.00 . A A . 12 SER HG 1 1
35 27019 1 1 12 SER N N -3.188 3.992 -13.068 1.00 . A A . 12 SER N 1 1
35 27020 1 1 12 SER O O -0.568 3.400 -14.036 1.00 . A A . 12 SER O 1 1
35 27021 1 1 12 SER OG O -3.709 6.662 -13.964 1.00 . A A . 12 SER OG 1 1
35 27022 1 1 13 LEU C C 1.222 3.729 -16.599 1.00 . A A . 13 LEU C 1 1
35 27023 1 1 13 LEU CA C -0.110 2.939 -16.836 1.00 . A A . 13 LEU CA 1 1
35 27024 1 1 13 LEU CB C -0.344 2.570 -18.341 1.00 . A A . 13 LEU CB 1 1
35 27025 1 1 13 LEU CD1 C -2.221 4.235 -19.065 1.00 . A A . 13 LEU CD1 1 1
35 27026 1 1 13 LEU CD2 C 0.191 4.859 -19.647 1.00 . A A . 13 LEU CD2 1 1
35 27027 1 1 13 LEU CG C -0.810 3.692 -19.329 1.00 . A A . 13 LEU CG 1 1
35 27028 1 1 13 LEU H H -2.039 3.890 -16.801 1.00 . A A . 13 LEU H 1 1
35 27029 1 1 13 LEU HA H 0.005 1.979 -16.308 1.00 . A A . 13 LEU HA 1 1
35 27030 1 1 13 LEU HB2 H 0.524 2.193 -18.777 1.00 . A A . 13 LEU HB2 1 1
35 27031 1 1 13 LEU HB3 H -1.089 1.749 -18.334 1.00 . A A . 13 LEU HB3 1 1
35 27032 1 1 13 LEU HD11 H -2.888 3.412 -18.791 1.00 . A A . 13 LEU HD11 1 1
35 27033 1 1 13 LEU HD12 H -2.594 4.722 -20.024 1.00 . A A . 13 LEU HD12 1 1
35 27034 1 1 13 LEU HD13 H -2.262 5.028 -18.318 1.00 . A A . 13 LEU HD13 1 1
35 27035 1 1 13 LEU HD21 H -0.100 5.363 -20.637 1.00 . A A . 13 LEU HD21 1 1
35 27036 1 1 13 LEU HD22 H 1.191 4.408 -19.791 1.00 . A A . 13 LEU HD22 1 1
35 27037 1 1 13 LEU HD23 H 0.197 5.609 -18.875 1.00 . A A . 13 LEU HD23 1 1
35 27038 1 1 13 LEU HG H -0.823 3.147 -20.268 1.00 . A A . 13 LEU HG 1 1
35 27039 1 1 13 LEU N N -1.290 3.584 -16.164 1.00 . A A . 13 LEU N 1 1
35 27040 1 1 13 LEU O O 2.379 3.137 -16.363 1.00 . A A . 13 LEU O 1 1
35 27041 1 1 14 TYR C C 2.811 5.332 -14.502 1.00 . A A . 14 TYR C 1 1
35 27042 1 1 14 TYR CA C 2.335 5.788 -15.893 1.00 . A A . 14 TYR CA 1 1
35 27043 1 1 14 TYR CB C 1.976 7.272 -15.789 1.00 . A A . 14 TYR CB 1 1
35 27044 1 1 14 TYR CD1 C 4.256 8.282 -16.068 1.00 . A A . 14 TYR CD1 1 1
35 27045 1 1 14 TYR CD2 C 3.041 8.691 -14.034 1.00 . A A . 14 TYR CD2 1 1
35 27046 1 1 14 TYR CE1 C 5.275 9.041 -15.632 1.00 . A A . 14 TYR CE1 1 1
35 27047 1 1 14 TYR CE2 C 4.191 9.549 -13.446 1.00 . A A . 14 TYR CE2 1 1
35 27048 1 1 14 TYR CG C 3.167 8.113 -15.277 1.00 . A A . 14 TYR CG 1 1
35 27049 1 1 14 TYR CZ C 5.376 9.673 -14.440 1.00 . A A . 14 TYR CZ 1 1
35 27050 1 1 14 TYR H H 0.306 5.468 -16.695 1.00 . A A . 14 TYR H 1 1
35 27051 1 1 14 TYR HA H 3.150 5.614 -16.570 1.00 . A A . 14 TYR HA 1 1
35 27052 1 1 14 TYR HB2 H 1.630 7.636 -16.767 1.00 . A A . 14 TYR HB2 1 1
35 27053 1 1 14 TYR HB3 H 1.117 7.392 -15.092 1.00 . A A . 14 TYR HB3 1 1
35 27054 1 1 14 TYR HD1 H 4.299 7.815 -17.059 1.00 . A A . 14 TYR HD1 1 1
35 27055 1 1 14 TYR HD2 H 2.123 8.547 -13.413 1.00 . A A . 14 TYR HD2 1 1
35 27056 1 1 14 TYR HE1 H 6.106 9.191 -16.278 1.00 . A A . 14 TYR HE1 1 1
35 27057 1 1 14 TYR HE2 H 3.828 10.577 -13.257 1.00 . A A . 14 TYR HE2 1 1
35 27058 1 1 14 TYR HH H 7.034 9.962 -13.395 1.00 . A A . 14 TYR HH 1 1
35 27059 1 1 14 TYR N N 1.179 5.034 -16.426 1.00 . A A . 14 TYR N 1 1
35 27060 1 1 14 TYR O O 3.971 5.293 -14.131 1.00 . A A . 14 TYR O 1 1
35 27061 1 1 14 TYR OH O 6.442 10.401 -14.134 1.00 . A A . 14 TYR OH 1 1
35 27062 1 1 15 GLN C C 2.640 3.291 -12.164 1.00 . A A . 15 GLN C 1 1
35 27063 1 1 15 GLN CA C 2.058 4.683 -12.194 1.00 . A A . 15 GLN CA 1 1
35 27064 1 1 15 GLN CB C 0.766 4.711 -11.334 1.00 . A A . 15 GLN CB 1 1
35 27065 1 1 15 GLN CD C -1.142 6.064 -10.317 1.00 . A A . 15 GLN CD 1 1
35 27066 1 1 15 GLN CG C 0.175 6.115 -11.107 1.00 . A A . 15 GLN CG 1 1
35 27067 1 1 15 GLN H H 0.843 5.014 -13.889 1.00 . A A . 15 GLN H 1 1
35 27068 1 1 15 GLN HA H 2.784 5.385 -11.817 1.00 . A A . 15 GLN HA 1 1
35 27069 1 1 15 GLN HB2 H 0.014 4.093 -11.816 1.00 . A A . 15 GLN HB2 1 1
35 27070 1 1 15 GLN HB3 H 0.948 4.280 -10.351 1.00 . A A . 15 GLN HB3 1 1
35 27071 1 1 15 GLN HE21 H -0.330 7.116 -8.770 1.00 . A A . 15 GLN HE21 1 1
35 27072 1 1 15 GLN HE22 H -2.000 6.601 -8.581 1.00 . A A . 15 GLN HE22 1 1
35 27073 1 1 15 GLN HG2 H 0.920 6.725 -10.602 1.00 . A A . 15 GLN HG2 1 1
35 27074 1 1 15 GLN HG3 H -0.027 6.568 -12.084 1.00 . A A . 15 GLN HG3 1 1
35 27075 1 1 15 GLN N N 1.815 5.037 -13.583 1.00 . A A . 15 GLN N 1 1
35 27076 1 1 15 GLN NE2 N -1.154 6.652 -9.135 1.00 . A A . 15 GLN NE2 1 1
35 27077 1 1 15 GLN O O 3.615 3.037 -11.463 1.00 . A A . 15 GLN O 1 1
35 27078 1 1 15 GLN OE1 O -2.107 5.464 -10.766 1.00 . A A . 15 GLN OE1 1 1
35 27079 1 1 16 LEU C C 4.004 0.920 -13.477 1.00 . A A . 16 LEU C 1 1
35 27080 1 1 16 LEU CA C 2.521 1.024 -13.044 1.00 . A A . 16 LEU CA 1 1
35 27081 1 1 16 LEU CB C 1.690 0.241 -14.098 1.00 . A A . 16 LEU CB 1 1
35 27082 1 1 16 LEU CD1 C -0.398 -0.983 -14.756 1.00 . A A . 16 LEU CD1 1 1
35 27083 1 1 16 LEU CD2 C 0.608 -1.435 -12.561 1.00 . A A . 16 LEU CD2 1 1
35 27084 1 1 16 LEU CG C 0.381 -0.379 -13.594 1.00 . A A . 16 LEU CG 1 1
35 27085 1 1 16 LEU H H 1.251 2.711 -13.509 1.00 . A A . 16 LEU H 1 1
35 27086 1 1 16 LEU HA H 2.441 0.545 -12.071 1.00 . A A . 16 LEU HA 1 1
35 27087 1 1 16 LEU HB2 H 1.505 0.853 -14.983 1.00 . A A . 16 LEU HB2 1 1
35 27088 1 1 16 LEU HB3 H 2.321 -0.583 -14.421 1.00 . A A . 16 LEU HB3 1 1
35 27089 1 1 16 LEU HD11 H 0.177 -1.819 -15.180 1.00 . A A . 16 LEU HD11 1 1
35 27090 1 1 16 LEU HD12 H -0.565 -0.217 -15.504 1.00 . A A . 16 LEU HD12 1 1
35 27091 1 1 16 LEU HD13 H -1.368 -1.328 -14.395 1.00 . A A . 16 LEU HD13 1 1
35 27092 1 1 16 LEU HD21 H 1.250 -2.221 -12.973 1.00 . A A . 16 LEU HD21 1 1
35 27093 1 1 16 LEU HD22 H -0.334 -1.872 -12.266 1.00 . A A . 16 LEU HD22 1 1
35 27094 1 1 16 LEU HD23 H 1.075 -1.008 -11.690 1.00 . A A . 16 LEU HD23 1 1
35 27095 1 1 16 LEU HG H -0.220 0.415 -13.147 1.00 . A A . 16 LEU HG 1 1
35 27096 1 1 16 LEU N N 2.067 2.427 -12.963 1.00 . A A . 16 LEU N 1 1
35 27097 1 1 16 LEU O O 4.727 0.050 -12.957 1.00 . A A . 16 LEU O 1 1
35 27098 1 1 17 GLU C C 6.823 1.837 -13.725 1.00 . A A . 17 GLU C 1 1
35 27099 1 1 17 GLU CA C 5.830 1.585 -14.834 1.00 . A A . 17 GLU CA 1 1
35 27100 1 1 17 GLU CB C 6.167 2.533 -15.987 1.00 . A A . 17 GLU CB 1 1
35 27101 1 1 17 GLU CD C 6.616 2.593 -18.407 1.00 . A A . 17 GLU CD 1 1
35 27102 1 1 17 GLU CG C 5.915 1.896 -17.295 1.00 . A A . 17 GLU CG 1 1
35 27103 1 1 17 GLU H H 3.843 2.414 -14.819 1.00 . A A . 17 GLU H 1 1
35 27104 1 1 17 GLU HA H 5.962 0.556 -15.175 1.00 . A A . 17 GLU HA 1 1
35 27105 1 1 17 GLU HB2 H 5.613 3.471 -15.898 1.00 . A A . 17 GLU HB2 1 1
35 27106 1 1 17 GLU HB3 H 7.222 2.767 -15.912 1.00 . A A . 17 GLU HB3 1 1
35 27107 1 1 17 GLU HE2 H 7.833 2.287 -19.809 1.00 . A A . 17 GLU HE2 1 1
35 27108 1 1 17 GLU HG2 H 6.323 0.880 -17.295 1.00 . A A . 17 GLU HG2 1 1
35 27109 1 1 17 GLU HG3 H 4.826 1.857 -17.486 1.00 . A A . 17 GLU HG3 1 1
35 27110 1 1 17 GLU N N 4.451 1.740 -14.393 1.00 . A A . 17 GLU N 1 1
35 27111 1 1 17 GLU O O 7.942 1.385 -13.815 1.00 . A A . 17 GLU O 1 1
35 27112 1 1 17 GLU OE1 O 6.392 3.700 -18.718 1.00 . A A . 17 GLU OE1 1 1
35 27113 1 1 17 GLU OE2 O 7.465 1.876 -19.015 1.00 . A A . 17 GLU OE2 1 1
35 27114 1 1 18 ASN C C 7.767 1.572 -10.880 1.00 . A A . 18 ASN C 1 1
35 27115 1 1 18 ASN CA C 7.374 2.870 -11.603 1.00 . A A . 18 ASN CA 1 1
35 27116 1 1 18 ASN CB C 6.721 3.892 -10.615 1.00 . A A . 18 ASN CB 1 1
35 27117 1 1 18 ASN CG C 6.808 5.326 -11.081 1.00 . A A . 18 ASN CG 1 1
35 27118 1 1 18 ASN H H 5.443 2.820 -12.557 1.00 . A A . 18 ASN H 1 1
35 27119 1 1 18 ASN HA H 8.272 3.328 -12.031 1.00 . A A . 18 ASN HA 1 1
35 27120 1 1 18 ASN HB2 H 5.669 3.634 -10.416 1.00 . A A . 18 ASN HB2 1 1
35 27121 1 1 18 ASN HB3 H 7.225 3.840 -9.656 1.00 . A A . 18 ASN HB3 1 1
35 27122 1 1 18 ASN HD21 H 5.693 5.887 -9.490 1.00 . A A . 18 ASN HD21 1 1
35 27123 1 1 18 ASN HD22 H 6.223 7.208 -10.542 1.00 . A A . 18 ASN HD22 1 1
35 27124 1 1 18 ASN N N 6.430 2.531 -12.660 1.00 . A A . 18 ASN N 1 1
35 27125 1 1 18 ASN ND2 N 6.179 6.207 -10.317 1.00 . A A . 18 ASN ND2 1 1
35 27126 1 1 18 ASN O O 8.820 1.540 -10.238 1.00 . A A . 18 ASN O 1 1
35 27127 1 1 18 ASN OD1 O 7.428 5.684 -12.098 1.00 . A A . 18 ASN OD1 1 1
35 27128 1 1 19 TYR C C 8.097 -1.633 -11.204 1.00 . A A . 19 TYR C 1 1
35 27129 1 1 19 TYR CA C 7.226 -0.751 -10.324 1.00 . A A . 19 TYR CA 1 1
35 27130 1 1 19 TYR CB C 5.906 -1.482 -10.040 1.00 . A A . 19 TYR CB 1 1
35 27131 1 1 19 TYR CD1 C 5.188 -0.128 -8.023 1.00 . A A . 19 TYR CD1 1 1
35 27132 1 1 19 TYR CD2 C 3.575 -0.508 -9.782 1.00 . A A . 19 TYR CD2 1 1
35 27133 1 1 19 TYR CE1 C 4.195 0.642 -7.302 1.00 . A A . 19 TYR CE1 1 1
35 27134 1 1 19 TYR CE2 C 2.575 0.259 -9.058 1.00 . A A . 19 TYR CE2 1 1
35 27135 1 1 19 TYR CG C 4.877 -0.693 -9.271 1.00 . A A . 19 TYR CG 1 1
35 27136 1 1 19 TYR CZ C 2.905 0.818 -7.843 1.00 . A A . 19 TYR CZ 1 1
35 27137 1 1 19 TYR H H 6.112 0.552 -11.573 1.00 . A A . 19 TYR H 1 1
35 27138 1 1 19 TYR HA H 7.741 -0.561 -9.373 1.00 . A A . 19 TYR HA 1 1
35 27139 1 1 19 TYR HB2 H 5.447 -1.741 -10.994 1.00 . A A . 19 TYR HB2 1 1
35 27140 1 1 19 TYR HB3 H 6.130 -2.391 -9.490 1.00 . A A . 19 TYR HB3 1 1
35 27141 1 1 19 TYR HD1 H 6.170 -0.317 -7.569 1.00 . A A . 19 TYR HD1 1 1
35 27142 1 1 19 TYR HD2 H 3.273 -0.937 -10.739 1.00 . A A . 19 TYR HD2 1 1
35 27143 1 1 19 TYR HE1 H 4.439 1.023 -6.344 1.00 . A A . 19 TYR HE1 1 1
35 27144 1 1 19 TYR HE2 H 1.565 0.370 -9.445 1.00 . A A . 19 TYR HE2 1 1
35 27145 1 1 19 TYR HH H 1.092 1.489 -7.473 1.00 . A A . 19 TYR HH 1 1
35 27146 1 1 19 TYR N N 6.945 0.504 -11.004 1.00 . A A . 19 TYR N 1 1
35 27147 1 1 19 TYR O O 8.280 -2.813 -10.887 1.00 . A A . 19 TYR O 1 1
35 27148 1 1 19 TYR OH O 2.004 1.521 -7.104 1.00 . A A . 19 TYR OH 1 1
35 27149 1 1 20 CYS C C 10.913 -1.942 -12.397 1.00 . A A . 20 CYS C 1 1
35 27150 1 1 20 CYS CA C 9.579 -1.892 -13.100 1.00 . A A . 20 CYS CA 1 1
35 27151 1 1 20 CYS CB C 9.709 -1.323 -14.522 1.00 . A A . 20 CYS CB 1 1
35 27152 1 1 20 CYS H H 8.470 -0.142 -12.577 1.00 . A A . 20 CYS H 1 1
35 27153 1 1 20 CYS HA H 9.220 -2.913 -13.169 1.00 . A A . 20 CYS HA 1 1
35 27154 1 1 20 CYS HB2 H 10.068 -0.298 -14.447 1.00 . A A . 20 CYS HB2 1 1
35 27155 1 1 20 CYS HB3 H 10.496 -1.914 -14.983 1.00 . A A . 20 CYS HB3 1 1
35 27156 1 1 20 CYS N N 8.638 -1.112 -12.315 1.00 . A A . 20 CYS N 1 1
35 27157 1 1 20 CYS O O 11.781 -2.740 -12.733 1.00 . A A . 20 CYS O 1 1
35 27158 1 1 20 CYS SG S 8.200 -1.436 -15.605 1.00 . A A . 20 CYS SG 1 1
35 27159 1 1 21 ASN C C 11.789 -2.418 -9.437 1.00 . A A . 21 ASN C 1 1
35 27160 1 1 21 ASN CA C 12.173 -1.283 -10.415 1.00 . A A . 21 ASN CA 1 1
35 27161 1 1 21 ASN CB C 12.542 -0.027 -9.630 1.00 . A A . 21 ASN CB 1 1
35 27162 1 1 21 ASN CG C 13.336 -0.418 -8.399 1.00 . A A . 21 ASN CG 1 1
35 27163 1 1 21 ASN H H 10.346 -0.439 -11.110 1.00 . A A . 21 ASN H 1 1
35 27164 1 1 21 ASN HXT H 10.444 -3.108 -8.423 1.00 . A A . 21 ASN HXT 1 1
35 27165 1 1 21 ASN HA H 13.050 -1.669 -10.968 1.00 . A A . 21 ASN HA 1 1
35 27166 1 1 21 ASN HB2 H 13.177 0.599 -10.223 1.00 . A A . 21 ASN HB2 1 1
35 27167 1 1 21 ASN HB3 H 11.624 0.524 -9.342 1.00 . A A . 21 ASN HB3 1 1
35 27168 1 1 21 ASN HD21 H 11.696 -0.138 -7.291 1.00 . A A . 21 ASN HD21 1 1
35 27169 1 1 21 ASN HD22 H 13.142 -0.544 -6.439 1.00 . A A . 21 ASN HD22 1 1
35 27170 1 1 21 ASN N N 11.077 -1.092 -11.366 1.00 . A A . 21 ASN N 1 1
35 27171 1 1 21 ASN ND2 N 12.651 -0.354 -7.281 1.00 . A A . 21 ASN ND2 1 1
35 27172 1 1 21 ASN O O 12.485 -3.373 -9.189 1.00 . A A . 21 ASN O 1 1
35 27173 1 1 21 ASN OXT O 10.649 -2.248 -8.854 1.00 . A A . 21 ASN OXT 1 1
35 27174 1 1 21 ASN OD1 O 14.491 -0.721 -8.382 1.00 . A A . 21 ASN OD1 1 1
35 27175 2 2 1 PHE C C -6.341 0.137 -21.121 1.00 . B B . 1 PHE C 1 1
35 27176 2 2 1 PHE CA C -5.002 0.033 -21.752 1.00 . B B . 1 PHE CA 1 1
35 27177 2 2 1 PHE CB C -3.944 0.855 -20.972 1.00 . B B . 1 PHE CB 1 1
35 27178 2 2 1 PHE CD1 C -2.543 -0.790 -19.623 1.00 . B B . 1 PHE CD1 1 1
35 27179 2 2 1 PHE CD2 C -4.156 0.617 -18.452 1.00 . B B . 1 PHE CD2 1 1
35 27180 2 2 1 PHE CE1 C -2.222 -1.402 -18.421 1.00 . B B . 1 PHE CE1 1 1
35 27181 2 2 1 PHE CE2 C -3.782 0.061 -17.224 1.00 . B B . 1 PHE CE2 1 1
35 27182 2 2 1 PHE CG C -3.526 0.210 -19.649 1.00 . B B . 1 PHE CG 1 1
35 27183 2 2 1 PHE CZ C -2.828 -0.953 -17.222 1.00 . B B . 1 PHE CZ 1 1
35 27184 2 2 1 PHE H1 H -4.196 0.869 -23.413 1.00 . B B . 1 PHE H1 1 1
35 27185 2 2 1 PHE H2 H -5.774 1.266 -23.274 1.00 . B B . 1 PHE H2 1 1
35 27186 2 2 1 PHE HA H -4.737 -1.022 -21.740 1.00 . B B . 1 PHE HA 1 1
35 27187 2 2 1 PHE HB2 H -3.072 0.869 -21.617 1.00 . B B . 1 PHE HB2 1 1
35 27188 2 2 1 PHE HB3 H -4.254 1.931 -20.827 1.00 . B B . 1 PHE HB3 1 1
35 27189 2 2 1 PHE HD1 H -2.106 -1.125 -20.574 1.00 . B B . 1 PHE HD1 1 1
35 27190 2 2 1 PHE HD2 H -4.911 1.378 -18.489 1.00 . B B . 1 PHE HD2 1 1
35 27191 2 2 1 PHE HE1 H -1.438 -2.221 -18.393 1.00 . B B . 1 PHE HE1 1 1
35 27192 2 2 1 PHE HE2 H -4.256 0.352 -16.278 1.00 . B B . 1 PHE HE2 1 1
35 27193 2 2 1 PHE HZ H -2.591 -1.399 -16.249 1.00 . B B . 1 PHE HZ 1 1
35 27194 2 2 1 PHE N N -5.089 0.478 -23.162 1.00 . B B . 1 PHE N 1 1
35 27195 2 2 1 PHE O O -7.143 0.996 -21.359 1.00 . B B . 1 PHE O 1 1
35 27196 2 2 2 VAL C C -7.789 -0.108 -18.188 1.00 . B B . 2 VAL C 1 1
35 27197 2 2 2 VAL CA C -7.867 -0.857 -19.497 1.00 . B B . 2 VAL CA 1 1
35 27198 2 2 2 VAL CB C -8.294 -2.364 -19.205 1.00 . B B . 2 VAL CB 1 1
35 27199 2 2 2 VAL CG1 C -9.632 -2.419 -18.501 1.00 . B B . 2 VAL CG1 1 1
35 27200 2 2 2 VAL CG2 C -8.348 -3.163 -20.518 1.00 . B B . 2 VAL CG2 1 1
35 27201 2 2 2 VAL H H -5.857 -1.379 -19.888 1.00 . B B . 2 VAL H 1 1
35 27202 2 2 2 VAL HA H -8.623 -0.397 -20.115 1.00 . B B . 2 VAL HA 1 1
35 27203 2 2 2 VAL HB H -7.543 -2.826 -18.555 1.00 . B B . 2 VAL HB 1 1
35 27204 2 2 2 VAL HG11 H -10.035 -3.443 -18.544 1.00 . B B . 2 VAL HG11 1 1
35 27205 2 2 2 VAL HG12 H -9.492 -2.104 -17.456 1.00 . B B . 2 VAL HG12 1 1
35 27206 2 2 2 VAL HG13 H -10.329 -1.736 -18.976 1.00 . B B . 2 VAL HG13 1 1
35 27207 2 2 2 VAL HG21 H -7.353 -3.262 -20.948 1.00 . B B . 2 VAL HG21 1 1
35 27208 2 2 2 VAL HG22 H -8.757 -4.160 -20.346 1.00 . B B . 2 VAL HG22 1 1
35 27209 2 2 2 VAL HG23 H -8.983 -2.662 -21.253 1.00 . B B . 2 VAL HG23 1 1
35 27210 2 2 2 VAL N N -6.594 -0.758 -20.180 1.00 . B B . 2 VAL N 1 1
35 27211 2 2 2 VAL O O -6.969 -0.440 -17.313 1.00 . B B . 2 VAL O 1 1
35 27212 2 2 3 ASN C C -9.566 0.855 -15.710 1.00 . B B . 3 ASN C 1 1
35 27213 2 2 3 ASN CA C -8.732 1.653 -16.770 1.00 . B B . 3 ASN CA 1 1
35 27214 2 2 3 ASN CB C -9.470 3.009 -17.019 1.00 . B B . 3 ASN CB 1 1
35 27215 2 2 3 ASN CG C -8.606 4.043 -17.727 1.00 . B B . 3 ASN CG 1 1
35 27216 2 2 3 ASN H H -9.279 1.098 -18.775 1.00 . B B . 3 ASN H 1 1
35 27217 2 2 3 ASN HA H -7.732 1.844 -16.365 1.00 . B B . 3 ASN HA 1 1
35 27218 2 2 3 ASN HB2 H -10.348 2.827 -17.639 1.00 . B B . 3 ASN HB2 1 1
35 27219 2 2 3 ASN HB3 H -9.800 3.400 -16.059 1.00 . B B . 3 ASN HB3 1 1
35 27220 2 2 3 ASN HD21 H -9.992 4.283 -19.128 1.00 . B B . 3 ASN HD21 1 1
35 27221 2 2 3 ASN HD22 H -8.528 5.204 -19.328 1.00 . B B . 3 ASN HD22 1 1
35 27222 2 2 3 ASN N N -8.642 0.878 -18.033 1.00 . B B . 3 ASN N 1 1
35 27223 2 2 3 ASN ND2 N -9.097 4.549 -18.808 1.00 . B B . 3 ASN ND2 1 1
35 27224 2 2 3 ASN O O -10.796 0.900 -15.730 1.00 . B B . 3 ASN O 1 1
35 27225 2 2 3 ASN OD1 O -7.492 4.324 -17.339 1.00 . B B . 3 ASN OD1 1 1
35 27226 2 2 4 GLN C C -8.771 -0.775 -12.473 1.00 . B B . 4 GLN C 1 1
35 27227 2 2 4 GLN CA C -9.578 -0.668 -13.777 1.00 . B B . 4 GLN CA 1 1
35 27228 2 2 4 GLN CB C -9.827 -2.055 -14.301 1.00 . B B . 4 GLN CB 1 1
35 27229 2 2 4 GLN CD C -11.778 -3.626 -14.498 1.00 . B B . 4 GLN CD 1 1
35 27230 2 2 4 GLN CG C -11.306 -2.224 -14.639 1.00 . B B . 4 GLN CG 1 1
35 27231 2 2 4 GLN H H -7.899 0.098 -14.883 1.00 . B B . 4 GLN H 1 1
35 27232 2 2 4 GLN HA H -10.528 -0.203 -13.536 1.00 . B B . 4 GLN HA 1 1
35 27233 2 2 4 GLN HB2 H -9.252 -2.183 -15.210 1.00 . B B . 4 GLN HB2 1 1
35 27234 2 2 4 GLN HB3 H -9.512 -2.781 -13.566 1.00 . B B . 4 GLN HB3 1 1
35 27235 2 2 4 GLN HE21 H -13.439 -2.934 -13.636 1.00 . B B . 4 GLN HE21 1 1
35 27236 2 2 4 GLN HE22 H -13.265 -4.674 -13.740 1.00 . B B . 4 GLN HE22 1 1
35 27237 2 2 4 GLN HG2 H -11.922 -1.592 -13.968 1.00 . B B . 4 GLN HG2 1 1
35 27238 2 2 4 GLN HG3 H -11.458 -1.932 -15.679 1.00 . B B . 4 GLN HG3 1 1
35 27239 2 2 4 GLN N N -8.905 0.132 -14.818 1.00 . B B . 4 GLN N 1 1
35 27240 2 2 4 GLN NE2 N -12.913 -3.765 -13.911 1.00 . B B . 4 GLN NE2 1 1
35 27241 2 2 4 GLN O O -7.619 -0.350 -12.408 1.00 . B B . 4 GLN O 1 1
35 27242 2 2 4 GLN OE1 O -11.087 -4.565 -14.792 1.00 . B B . 4 GLN OE1 1 1
35 27243 2 2 5 HIS C C -7.867 -2.930 -10.303 1.00 . B B . 5 HIS C 1 1
35 27244 2 2 5 HIS CA C -8.683 -1.619 -10.163 1.00 . B B . 5 HIS CA 1 1
35 27245 2 2 5 HIS CB C -9.674 -1.696 -8.970 1.00 . B B . 5 HIS CB 1 1
35 27246 2 2 5 HIS CD2 C -12.126 -1.019 -9.493 1.00 . B B . 5 HIS CD2 1 1
35 27247 2 2 5 HIS CE1 C -12.007 1.105 -9.128 1.00 . B B . 5 HIS CE1 1 1
35 27248 2 2 5 HIS CG C -10.841 -0.777 -9.133 1.00 . B B . 5 HIS CG 1 1
35 27249 2 2 5 HIS H H -10.279 -1.705 -11.566 1.00 . B B . 5 HIS H 1 1
35 27250 2 2 5 HIS HA H -7.965 -0.805 -10.001 1.00 . B B . 5 HIS HA 1 1
35 27251 2 2 5 HIS HB2 H -10.054 -2.721 -8.909 1.00 . B B . 5 HIS HB2 1 1
35 27252 2 2 5 HIS HB3 H -9.160 -1.461 -8.019 1.00 . B B . 5 HIS HB3 1 1
35 27253 2 2 5 HIS HD1 H -9.988 1.105 -8.582 1.00 . B B . 5 HIS HD1 1 1
35 27254 2 2 5 HIS HD2 H -12.513 -2.002 -9.757 1.00 . B B . 5 HIS HD2 1 1
35 27255 2 2 5 HIS HE1 H -12.273 2.131 -9.022 1.00 . B B . 5 HIS HE1 1 1
35 27256 2 2 5 HIS HE2 H -13.813 0.269 -9.726 1.00 . B B . 5 HIS HE2 1 1
35 27257 2 2 5 HIS N N -9.387 -1.374 -11.452 1.00 . B B . 5 HIS N 1 1
35 27258 2 2 5 HIS ND1 N -10.805 0.605 -8.910 1.00 . B B . 5 HIS ND1 1 1
35 27259 2 2 5 HIS NE2 N -12.814 0.143 -9.495 1.00 . B B . 5 HIS NE2 1 1
35 27260 2 2 5 HIS O O -8.248 -4.003 -9.826 1.00 . B B . 5 HIS O 1 1
35 27261 2 2 6 LEU C C -5.041 -4.346 -10.240 1.00 . B B . 6 LEU C 1 1
35 27262 2 2 6 LEU CA C -5.960 -4.016 -11.423 1.00 . B B . 6 LEU CA 1 1
35 27263 2 2 6 LEU CB C -5.126 -3.713 -12.681 1.00 . B B . 6 LEU CB 1 1
35 27264 2 2 6 LEU CD1 C -5.039 -3.038 -15.107 1.00 . B B . 6 LEU CD1 1 1
35 27265 2 2 6 LEU CD2 C -6.609 -4.829 -14.393 1.00 . B B . 6 LEU CD2 1 1
35 27266 2 2 6 LEU CG C -5.921 -3.553 -13.970 1.00 . B B . 6 LEU CG 1 1
35 27267 2 2 6 LEU H H -6.540 -1.976 -11.459 1.00 . B B . 6 LEU H 1 1
35 27268 2 2 6 LEU HA H -6.603 -4.884 -11.606 1.00 . B B . 6 LEU HA 1 1
35 27269 2 2 6 LEU HB2 H -4.529 -2.801 -12.509 1.00 . B B . 6 LEU HB2 1 1
35 27270 2 2 6 LEU HB3 H -4.429 -4.546 -12.824 1.00 . B B . 6 LEU HB3 1 1
35 27271 2 2 6 LEU HD11 H -4.797 -1.979 -14.927 1.00 . B B . 6 LEU HD11 1 1
35 27272 2 2 6 LEU HD12 H -5.576 -3.129 -16.054 1.00 . B B . 6 LEU HD12 1 1
35 27273 2 2 6 LEU HD13 H -4.126 -3.629 -15.146 1.00 . B B . 6 LEU HD13 1 1
35 27274 2 2 6 LEU HD21 H -7.358 -5.124 -13.658 1.00 . B B . 6 LEU HD21 1 1
35 27275 2 2 6 LEU HD22 H -5.878 -5.621 -14.523 1.00 . B B . 6 LEU HD22 1 1
35 27276 2 2 6 LEU HD23 H -7.135 -4.680 -15.343 1.00 . B B . 6 LEU HD23 1 1
35 27277 2 2 6 LEU HG H -6.696 -2.808 -13.813 1.00 . B B . 6 LEU HG 1 1
35 27278 2 2 6 LEU N N -6.791 -2.838 -11.077 1.00 . B B . 6 LEU N 1 1
35 27279 2 2 6 LEU O O -3.943 -3.805 -10.070 1.00 . B B . 6 LEU O 1 1
35 27280 2 2 7 CYS C C -4.243 -7.085 -8.350 1.00 . B B . 7 CYS C 1 1
35 27281 2 2 7 CYS CA C -4.788 -5.643 -8.191 1.00 . B B . 7 CYS CA 1 1
35 27282 2 2 7 CYS CB C -5.724 -5.588 -6.994 1.00 . B B . 7 CYS CB 1 1
35 27283 2 2 7 CYS H H -6.455 -5.600 -9.503 1.00 . B B . 7 CYS H 1 1
35 27284 2 2 7 CYS HA H -3.951 -4.948 -8.015 1.00 . B B . 7 CYS HA 1 1
35 27285 2 2 7 CYS HB2 H -6.471 -6.362 -7.098 1.00 . B B . 7 CYS HB2 1 1
35 27286 2 2 7 CYS HB3 H -5.158 -5.750 -6.080 1.00 . B B . 7 CYS HB3 1 1
35 27287 2 2 7 CYS N N -5.534 -5.233 -9.359 1.00 . B B . 7 CYS N 1 1
35 27288 2 2 7 CYS O O -4.494 -7.744 -9.367 1.00 . B B . 7 CYS O 1 1
35 27289 2 2 7 CYS SG S -6.609 -3.982 -6.880 1.00 . B B . 7 CYS SG 1 1
35 27290 2 2 8 ABA C C -2.154 -9.454 -8.387 1.00 . B B . 8 AIB C 1 1
35 27291 2 2 8 ABA CA C -2.987 -8.972 -7.117 1.00 . B B . 8 AIB CA 1 1
35 27292 2 2 8 ABA H H -3.399 -6.957 -6.514 1.00 . B B . 8 AIB H 1 1
35 27293 2 2 8 ABA N N -3.535 -7.573 -7.290 1.00 . B B . 8 AIB N 1 1
35 27294 2 2 8 ABA O O -1.414 -8.689 -8.985 1.00 . B B . 8 AIB O 1 1
35 27295 2 2 9 SER C C -1.928 -10.365 -11.226 1.00 . B B . 9 SER C 1 1
35 27296 2 2 9 SER CA C -1.726 -11.278 -9.977 1.00 . B B . 9 SER CA 1 1
35 27297 2 2 9 SER CB C -2.300 -12.705 -10.196 1.00 . B B . 9 SER CB 1 1
35 27298 2 2 9 SER H H -2.991 -11.372 -8.247 1.00 . B B . 9 SER H 1 1
35 27299 2 2 9 SER HA H -0.653 -11.337 -9.791 1.00 . B B . 9 SER HA 1 1
35 27300 2 2 9 SER HB2 H -2.084 -13.304 -9.311 1.00 . B B . 9 SER HB2 1 1
35 27301 2 2 9 SER HB3 H -3.388 -12.652 -10.325 1.00 . B B . 9 SER HB3 1 1
35 27302 2 2 9 SER HG H -1.835 -14.267 -11.188 1.00 . B B . 9 SER HG 1 1
35 27303 2 2 9 SER N N -2.377 -10.725 -8.811 1.00 . B B . 9 SER N 1 1
35 27304 2 2 9 SER O O -1.037 -10.179 -12.031 1.00 . B B . 9 SER O 1 1
35 27305 2 2 9 SER OG O -1.711 -13.311 -11.290 1.00 . B B . 9 SER OG 1 1
35 27306 2 2 10 HIS C C -2.626 -7.650 -12.489 1.00 . B B . 10 HIS C 1 1
35 27307 2 2 10 HIS CA C -3.421 -9.000 -12.516 1.00 . B B . 10 HIS CA 1 1
35 27308 2 2 10 HIS CB C -4.934 -8.709 -12.623 1.00 . B B . 10 HIS CB 1 1
35 27309 2 2 10 HIS CD2 C -5.387 -11.263 -12.885 1.00 . B B . 10 HIS CD2 1 1
35 27310 2 2 10 HIS CE1 C -7.543 -11.243 -12.977 1.00 . B B . 10 HIS CE1 1 1
35 27311 2 2 10 HIS CG C -5.758 -9.957 -12.747 1.00 . B B . 10 HIS CG 1 1
35 27312 2 2 10 HIS H H -3.838 -9.942 -10.703 1.00 . B B . 10 HIS H 1 1
35 27313 2 2 10 HIS HA H -3.120 -9.536 -13.420 1.00 . B B . 10 HIS HA 1 1
35 27314 2 2 10 HIS HB2 H -5.238 -8.170 -11.712 1.00 . B B . 10 HIS HB2 1 1
35 27315 2 2 10 HIS HB3 H -5.144 -8.091 -13.497 1.00 . B B . 10 HIS HB3 1 1
35 27316 2 2 10 HIS HD1 H -7.754 -9.162 -12.857 1.00 . B B . 10 HIS HD1 1 1
35 27317 2 2 10 HIS HD2 H -4.383 -11.610 -12.884 1.00 . B B . 10 HIS HD2 1 1
35 27318 2 2 10 HIS HE1 H -8.558 -11.569 -13.091 1.00 . B B . 10 HIS HE1 1 1
35 27319 2 2 10 HIS HE2 H -6.533 -13.029 -13.142 1.00 . B B . 10 HIS HE2 1 1
35 27320 2 2 10 HIS N N -3.136 -9.819 -11.382 1.00 . B B . 10 HIS N 1 1
35 27321 2 2 10 HIS ND1 N -7.134 -9.974 -12.813 1.00 . B B . 10 HIS ND1 1 1
35 27322 2 2 10 HIS NE2 N -6.504 -12.021 -13.000 1.00 . B B . 10 HIS NE2 1 1
35 27323 2 2 10 HIS O O -2.453 -7.020 -13.547 1.00 . B B . 10 HIS O 1 1
35 27324 2 2 11 LEU C C 0.056 -6.350 -11.902 1.00 . B B . 11 LEU C 1 1
35 27325 2 2 11 LEU CA C -1.278 -6.058 -11.278 1.00 . B B . 11 LEU CA 1 1
35 27326 2 2 11 LEU CB C -1.142 -5.596 -9.847 1.00 . B B . 11 LEU CB 1 1
35 27327 2 2 11 LEU CD1 C -1.006 -3.640 -8.296 1.00 . B B . 11 LEU CD1 1 1
35 27328 2 2 11 LEU CD2 C 0.998 -4.250 -9.617 1.00 . B B . 11 LEU CD2 1 1
35 27329 2 2 11 LEU CG C -0.531 -4.205 -9.609 1.00 . B B . 11 LEU CG 1 1
35 27330 2 2 11 LEU H H -2.275 -7.792 -10.506 1.00 . B B . 11 LEU H 1 1
35 27331 2 2 11 LEU HA H -1.757 -5.267 -11.858 1.00 . B B . 11 LEU HA 1 1
35 27332 2 2 11 LEU HB2 H -2.139 -5.554 -9.425 1.00 . B B . 11 LEU HB2 1 1
35 27333 2 2 11 LEU HB3 H -0.557 -6.296 -9.299 1.00 . B B . 11 LEU HB3 1 1
35 27334 2 2 11 LEU HD11 H -0.591 -2.642 -8.120 1.00 . B B . 11 LEU HD11 1 1
35 27335 2 2 11 LEU HD12 H -0.738 -4.290 -7.465 1.00 . B B . 11 LEU HD12 1 1
35 27336 2 2 11 LEU HD13 H -2.086 -3.517 -8.320 1.00 . B B . 11 LEU HD13 1 1
35 27337 2 2 11 LEU HD21 H 1.355 -4.929 -8.843 1.00 . B B . 11 LEU HD21 1 1
35 27338 2 2 11 LEU HD22 H 1.374 -3.259 -9.417 1.00 . B B . 11 LEU HD22 1 1
35 27339 2 2 11 LEU HD23 H 1.382 -4.543 -10.597 1.00 . B B . 11 LEU HD23 1 1
35 27340 2 2 11 LEU HG H -0.867 -3.539 -10.401 1.00 . B B . 11 LEU HG 1 1
35 27341 2 2 11 LEU N N -2.120 -7.253 -11.347 1.00 . B B . 11 LEU N 1 1
35 27342 2 2 11 LEU O O 0.599 -5.546 -12.640 1.00 . B B . 11 LEU O 1 1
35 27343 2 2 12 VAL C C 1.766 -8.151 -13.597 1.00 . B B . 12 VAL C 1 1
35 27344 2 2 12 VAL CA C 1.844 -7.966 -12.105 1.00 . B B . 12 VAL CA 1 1
35 27345 2 2 12 VAL CB C 2.234 -9.308 -11.372 1.00 . B B . 12 VAL CB 1 1
35 27346 2 2 12 VAL CG1 C 3.639 -9.772 -11.798 1.00 . B B . 12 VAL CG1 1 1
35 27347 2 2 12 VAL CG2 C 2.146 -9.166 -9.838 1.00 . B B . 12 VAL CG2 1 1
35 27348 2 2 12 VAL H H -0.007 -8.150 -11.021 1.00 . B B . 12 VAL H 1 1
35 27349 2 2 12 VAL HA H 2.585 -7.196 -11.877 1.00 . B B . 12 VAL HA 1 1
35 27350 2 2 12 VAL HB H 1.515 -10.079 -11.669 1.00 . B B . 12 VAL HB 1 1
35 27351 2 2 12 VAL HG11 H 4.345 -8.941 -11.666 1.00 . B B . 12 VAL HG11 1 1
35 27352 2 2 12 VAL HG12 H 3.954 -10.605 -11.159 1.00 . B B . 12 VAL HG12 1 1
35 27353 2 2 12 VAL HG13 H 3.618 -10.072 -12.851 1.00 . B B . 12 VAL HG13 1 1
35 27354 2 2 12 VAL HG21 H 2.723 -9.943 -9.356 1.00 . B B . 12 VAL HG21 1 1
35 27355 2 2 12 VAL HG22 H 2.565 -8.204 -9.541 1.00 . B B . 12 VAL HG22 1 1
35 27356 2 2 12 VAL HG23 H 1.109 -9.250 -9.499 1.00 . B B . 12 VAL HG23 1 1
35 27357 2 2 12 VAL N N 0.534 -7.527 -11.635 1.00 . B B . 12 VAL N 1 1
35 27358 2 2 12 VAL O O 2.694 -7.777 -14.360 1.00 . B B . 12 VAL O 1 1
35 27359 2 2 13 GLU C C 0.455 -7.530 -16.157 1.00 . B B . 13 GLU C 1 1
35 27360 2 2 13 GLU CA C 0.405 -8.892 -15.447 1.00 . B B . 13 GLU CA 1 1
35 27361 2 2 13 GLU CB C -0.997 -9.533 -15.629 1.00 . B B . 13 GLU CB 1 1
35 27362 2 2 13 GLU CD C -2.781 -10.299 -17.244 1.00 . B B . 13 GLU CD 1 1
35 27363 2 2 13 GLU CG C -1.375 -9.791 -17.089 1.00 . B B . 13 GLU CG 1 1
35 27364 2 2 13 GLU H H -0.083 -9.035 -13.374 1.00 . B B . 13 GLU H 1 1
35 27365 2 2 13 GLU HA H 1.191 -9.542 -15.852 1.00 . B B . 13 GLU HA 1 1
35 27366 2 2 13 GLU HB2 H -1.052 -10.475 -15.103 1.00 . B B . 13 GLU HB2 1 1
35 27367 2 2 13 GLU HB3 H -1.706 -8.827 -15.197 1.00 . B B . 13 GLU HB3 1 1
35 27368 2 2 13 GLU HE2 H -2.310 -10.708 -19.019 1.00 . B B . 13 GLU HE2 1 1
35 27369 2 2 13 GLU HG2 H -1.324 -8.853 -17.648 1.00 . B B . 13 GLU HG2 1 1
35 27370 2 2 13 GLU HG3 H -0.699 -10.515 -17.541 1.00 . B B . 13 GLU HG3 1 1
35 27371 2 2 13 GLU N N 0.642 -8.706 -14.035 1.00 . B B . 13 GLU N 1 1
35 27372 2 2 13 GLU O O 1.041 -7.424 -17.236 1.00 . B B . 13 GLU O 1 1
35 27373 2 2 13 GLU OE1 O -3.640 -10.189 -16.374 1.00 . B B . 13 GLU OE1 1 1
35 27374 2 2 13 GLU OE2 O -2.997 -10.880 -18.378 1.00 . B B . 13 GLU OE2 1 1
35 27375 2 2 14 ALA C C 1.060 -4.543 -16.205 1.00 . B B . 14 ALA C 1 1
35 27376 2 2 14 ALA CA C -0.321 -5.231 -16.175 1.00 . B B . 14 ALA CA 1 1
35 27377 2 2 14 ALA CB C -1.284 -4.416 -15.415 1.00 . B B . 14 ALA CB 1 1
35 27378 2 2 14 ALA H H -0.718 -6.727 -14.695 1.00 . B B . 14 ALA H 1 1
35 27379 2 2 14 ALA HA H -0.691 -5.310 -17.190 1.00 . B B . 14 ALA HA 1 1
35 27380 2 2 14 ALA HB1 H -2.284 -4.824 -15.465 1.00 . B B . 14 ALA HB1 1 1
35 27381 2 2 14 ALA HB2 H -0.976 -4.394 -14.373 1.00 . B B . 14 ALA HB2 1 1
35 27382 2 2 14 ALA HB3 H -1.297 -3.430 -15.839 1.00 . B B . 14 ALA HB3 1 1
35 27383 2 2 14 ALA N N -0.216 -6.555 -15.576 1.00 . B B . 14 ALA N 1 1
35 27384 2 2 14 ALA O O 1.414 -3.874 -17.145 1.00 . B B . 14 ALA O 1 1
35 27385 2 2 15 LEU C C 4.123 -4.748 -16.066 1.00 . B B . 15 LEU C 1 1
35 27386 2 2 15 LEU CA C 3.164 -4.170 -14.982 1.00 . B B . 15 LEU CA 1 1
35 27387 2 2 15 LEU CB C 3.630 -4.535 -13.577 1.00 . B B . 15 LEU CB 1 1
35 27388 2 2 15 LEU CD1 C 5.352 -4.782 -11.890 1.00 . B B . 15 LEU CD1 1 1
35 27389 2 2 15 LEU CD2 C 5.955 -3.393 -13.843 1.00 . B B . 15 LEU CD2 1 1
35 27390 2 2 15 LEU CG C 4.808 -3.806 -12.948 1.00 . B B . 15 LEU CG 1 1
35 27391 2 2 15 LEU H H 1.517 -5.338 -14.399 1.00 . B B . 15 LEU H 1 1
35 27392 2 2 15 LEU HA H 3.096 -3.080 -15.072 1.00 . B B . 15 LEU HA 1 1
35 27393 2 2 15 LEU HB2 H 2.784 -4.387 -12.897 1.00 . B B . 15 LEU HB2 1 1
35 27394 2 2 15 LEU HB3 H 3.843 -5.606 -13.575 1.00 . B B . 15 LEU HB3 1 1
35 27395 2 2 15 LEU HD11 H 6.234 -4.358 -11.408 1.00 . B B . 15 LEU HD11 1 1
35 27396 2 2 15 LEU HD12 H 5.638 -5.725 -12.349 1.00 . B B . 15 LEU HD12 1 1
35 27397 2 2 15 LEU HD13 H 4.600 -4.996 -11.132 1.00 . B B . 15 LEU HD13 1 1
35 27398 2 2 15 LEU HD21 H 6.658 -2.773 -13.262 1.00 . B B . 15 LEU HD21 1 1
35 27399 2 2 15 LEU HD22 H 5.604 -2.799 -14.678 1.00 . B B . 15 LEU HD22 1 1
35 27400 2 2 15 LEU HD23 H 6.461 -4.308 -14.213 1.00 . B B . 15 LEU HD23 1 1
35 27401 2 2 15 LEU HG H 4.401 -2.912 -12.489 1.00 . B B . 15 LEU HG 1 1
35 27402 2 2 15 LEU N N 1.847 -4.753 -15.142 1.00 . B B . 15 LEU N 1 1
35 27403 2 2 15 LEU O O 4.917 -3.996 -16.633 1.00 . B B . 15 LEU O 1 1
35 27404 2 2 16 TYR C C 4.279 -6.085 -18.815 1.00 . B B . 16 TYR C 1 1
35 27405 2 2 16 TYR CA C 4.718 -6.648 -17.465 1.00 . B B . 16 TYR CA 1 1
35 27406 2 2 16 TYR CB C 4.424 -8.152 -17.456 1.00 . B B . 16 TYR CB 1 1
35 27407 2 2 16 TYR CD1 C 6.538 -9.195 -18.461 1.00 . B B . 16 TYR CD1 1 1
35 27408 2 2 16 TYR CD2 C 4.423 -9.429 -19.660 1.00 . B B . 16 TYR CD2 1 1
35 27409 2 2 16 TYR CE1 C 7.220 -9.895 -19.474 1.00 . B B . 16 TYR CE1 1 1
35 27410 2 2 16 TYR CE2 C 5.099 -10.180 -20.668 1.00 . B B . 16 TYR CE2 1 1
35 27411 2 2 16 TYR CG C 5.150 -8.941 -18.540 1.00 . B B . 16 TYR CG 1 1
35 27412 2 2 16 TYR CZ C 6.495 -10.375 -20.575 1.00 . B B . 16 TYR CZ 1 1
35 27413 2 2 16 TYR H H 3.346 -6.570 -15.846 1.00 . B B . 16 TYR H 1 1
35 27414 2 2 16 TYR HA H 5.799 -6.480 -17.335 1.00 . B B . 16 TYR HA 1 1
35 27415 2 2 16 TYR HB2 H 4.758 -8.538 -16.499 1.00 . B B . 16 TYR HB2 1 1
35 27416 2 2 16 TYR HB3 H 3.345 -8.336 -17.533 1.00 . B B . 16 TYR HB3 1 1
35 27417 2 2 16 TYR HD1 H 7.130 -8.785 -17.632 1.00 . B B . 16 TYR HD1 1 1
35 27418 2 2 16 TYR HD2 H 3.351 -9.232 -19.769 1.00 . B B . 16 TYR HD2 1 1
35 27419 2 2 16 TYR HE1 H 8.292 -10.023 -19.415 1.00 . B B . 16 TYR HE1 1 1
35 27420 2 2 16 TYR HE2 H 4.544 -10.565 -21.513 1.00 . B B . 16 TYR HE2 1 1
35 27421 2 2 16 TYR HH H 8.119 -11.020 -21.479 1.00 . B B . 16 TYR HH 1 1
35 27422 2 2 16 TYR N N 3.984 -6.022 -16.367 1.00 . B B . 16 TYR N 1 1
35 27423 2 2 16 TYR O O 5.114 -5.778 -19.678 1.00 . B B . 16 TYR O 1 1
35 27424 2 2 16 TYR OH O 7.154 -11.047 -21.575 1.00 . B B . 16 TYR OH 1 1
35 27425 2 2 17 LEU C C 2.941 -3.983 -20.538 1.00 . B B . 17 LEU C 1 1
35 27426 2 2 17 LEU CA C 2.486 -5.411 -20.274 1.00 . B B . 17 LEU CA 1 1
35 27427 2 2 17 LEU CB C 0.970 -5.457 -20.333 1.00 . B B . 17 LEU CB 1 1
35 27428 2 2 17 LEU CD1 C -1.112 -6.872 -20.074 1.00 . B B . 17 LEU CD1 1 1
35 27429 2 2 17 LEU CD2 C 0.643 -7.528 -21.763 1.00 . B B . 17 LEU CD2 1 1
35 27430 2 2 17 LEU CG C 0.407 -6.896 -20.371 1.00 . B B . 17 LEU CG 1 1
35 27431 2 2 17 LEU H H 2.343 -6.200 -18.242 1.00 . B B . 17 LEU H 1 1
35 27432 2 2 17 LEU HA H 2.883 -6.035 -21.087 1.00 . B B . 17 LEU HA 1 1
35 27433 2 2 17 LEU HB2 H 0.514 -4.935 -19.486 1.00 . B B . 17 LEU HB2 1 1
35 27434 2 2 17 LEU HB3 H 0.644 -4.974 -21.256 1.00 . B B . 17 LEU HB3 1 1
35 27435 2 2 17 LEU HD11 H -1.595 -6.137 -20.707 1.00 . B B . 17 LEU HD11 1 1
35 27436 2 2 17 LEU HD12 H -1.286 -6.609 -19.029 1.00 . B B . 17 LEU HD12 1 1
35 27437 2 2 17 LEU HD13 H -1.549 -7.837 -20.305 1.00 . B B . 17 LEU HD13 1 1
35 27438 2 2 17 LEU HD21 H 0.161 -6.909 -22.522 1.00 . B B . 17 LEU HD21 1 1
35 27439 2 2 17 LEU HD22 H 0.210 -8.522 -21.797 1.00 . B B . 17 LEU HD22 1 1
35 27440 2 2 17 LEU HD23 H 1.715 -7.582 -21.989 1.00 . B B . 17 LEU HD23 1 1
35 27441 2 2 17 LEU HG H 0.930 -7.486 -19.631 1.00 . B B . 17 LEU HG 1 1
35 27442 2 2 17 LEU N N 2.993 -5.934 -19.002 1.00 . B B . 17 LEU N 1 1
35 27443 2 2 17 LEU O O 3.302 -3.644 -21.656 1.00 . B B . 17 LEU O 1 1
35 27444 2 2 18 VAL C C 4.857 -1.537 -19.783 1.00 . B B . 18 VAL C 1 1
35 27445 2 2 18 VAL CA C 3.315 -1.739 -19.671 1.00 . B B . 18 VAL CA 1 1
35 27446 2 2 18 VAL CB C 2.785 -0.762 -18.516 1.00 . B B . 18 VAL CB 1 1
35 27447 2 2 18 VAL CG1 C 1.220 -0.838 -18.409 1.00 . B B . 18 VAL CG1 1 1
35 27448 2 2 18 VAL CG2 C 3.427 -1.036 -17.141 1.00 . B B . 18 VAL CG2 1 1
35 27449 2 2 18 VAL H H 2.631 -3.474 -18.615 1.00 . B B . 18 VAL H 1 1
35 27450 2 2 18 VAL HA H 2.853 -1.403 -20.605 1.00 . B B . 18 VAL HA 1 1
35 27451 2 2 18 VAL HB H 3.085 0.240 -18.825 1.00 . B B . 18 VAL HB 1 1
35 27452 2 2 18 VAL HG11 H 0.797 -0.563 -19.376 1.00 . B B . 18 VAL HG11 1 1
35 27453 2 2 18 VAL HG12 H 0.918 -1.822 -18.120 1.00 . B B . 18 VAL HG12 1 1
35 27454 2 2 18 VAL HG13 H 0.872 -0.127 -17.671 1.00 . B B . 18 VAL HG13 1 1
35 27455 2 2 18 VAL HG21 H 4.497 -0.926 -17.191 1.00 . B B . 18 VAL HG21 1 1
35 27456 2 2 18 VAL HG22 H 3.041 -0.352 -16.407 1.00 . B B . 18 VAL HG22 1 1
35 27457 2 2 18 VAL HG23 H 3.183 -2.058 -16.855 1.00 . B B . 18 VAL HG23 1 1
35 27458 2 2 18 VAL N N 2.930 -3.144 -19.503 1.00 . B B . 18 VAL N 1 1
35 27459 2 2 18 VAL O O 5.304 -0.589 -20.419 1.00 . B B . 18 VAL O 1 1
35 27460 2 2 19 CYS C C 7.519 -3.049 -20.576 1.00 . B B . 19 CYS C 1 1
35 27461 2 2 19 CYS CA C 7.122 -2.385 -19.222 1.00 . B B . 19 CYS CA 1 1
35 27462 2 2 19 CYS CB C 7.762 -3.223 -18.117 1.00 . B B . 19 CYS CB 1 1
35 27463 2 2 19 CYS H H 5.209 -3.096 -18.539 1.00 . B B . 19 CYS H 1 1
35 27464 2 2 19 CYS HA H 7.500 -1.358 -19.173 1.00 . B B . 19 CYS HA 1 1
35 27465 2 2 19 CYS HB2 H 7.017 -3.546 -17.424 1.00 . B B . 19 CYS HB2 1 1
35 27466 2 2 19 CYS HB3 H 8.226 -4.109 -18.527 1.00 . B B . 19 CYS HB3 1 1
35 27467 2 2 19 CYS N N 5.641 -2.392 -19.124 1.00 . B B . 19 CYS N 1 1
35 27468 2 2 19 CYS O O 8.631 -2.828 -21.101 1.00 . B B . 19 CYS O 1 1
35 27469 2 2 19 CYS SG S 9.060 -2.297 -17.232 1.00 . B B . 19 CYS SG 1 1
35 27470 2 2 20 GLY C C 7.216 -5.877 -22.288 1.00 . B B . 20 GLY C 1 1
35 27471 2 2 20 GLY CA C 6.767 -4.410 -22.404 1.00 . B B . 20 GLY CA 1 1
35 27472 2 2 20 GLY H H 5.714 -3.903 -20.636 1.00 . B B . 20 GLY H 1 1
35 27473 2 2 20 GLY HA2 H 5.825 -4.311 -22.941 1.00 . B B . 20 GLY HA2 1 1
35 27474 2 2 20 GLY HA3 H 7.512 -3.870 -22.986 1.00 . B B . 20 GLY HA3 1 1
35 27475 2 2 20 GLY N N 6.586 -3.769 -21.124 1.00 . B B . 20 GLY N 1 1
35 27476 2 2 20 GLY O O 7.589 -6.295 -21.234 1.00 . B B . 20 GLY O 1 1
35 27477 2 2 21 GLU C C 9.307 -7.985 -23.001 1.00 . B B . 21 GLU C 1 1
35 27478 2 2 21 GLU CA C 7.849 -7.980 -23.376 1.00 . B B . 21 GLU CA 1 1
35 27479 2 2 21 GLU CB C 7.630 -8.629 -24.735 1.00 . B B . 21 GLU CB 1 1
35 27480 2 2 21 GLU CD C 5.920 -9.348 -26.419 1.00 . B B . 21 GLU CD 1 1
35 27481 2 2 21 GLU CG C 6.145 -8.809 -25.052 1.00 . B B . 21 GLU CG 1 1
35 27482 2 2 21 GLU H H 7.023 -6.211 -24.254 1.00 . B B . 21 GLU H 1 1
35 27483 2 2 21 GLU HA H 7.320 -8.567 -22.632 1.00 . B B . 21 GLU HA 1 1
35 27484 2 2 21 GLU HB2 H 8.058 -8.006 -25.513 1.00 . B B . 21 GLU HB2 1 1
35 27485 2 2 21 GLU HB3 H 8.118 -9.603 -24.748 1.00 . B B . 21 GLU HB3 1 1
35 27486 2 2 21 GLU HE2 H 4.767 -10.498 -27.345 1.00 . B B . 21 GLU HE2 1 1
35 27487 2 2 21 GLU HG2 H 5.685 -9.470 -24.324 1.00 . B B . 21 GLU HG2 1 1
35 27488 2 2 21 GLU HG3 H 5.666 -7.828 -24.984 1.00 . B B . 21 GLU HG3 1 1
35 27489 2 2 21 GLU N N 7.315 -6.601 -23.382 1.00 . B B . 21 GLU N 1 1
35 27490 2 2 21 GLU O O 9.876 -9.005 -22.685 1.00 . B B . 21 GLU O 1 1
35 27491 2 2 21 GLU OE1 O 6.542 -9.002 -27.391 1.00 . B B . 21 GLU OE1 1 1
35 27492 2 2 21 GLU OE2 O 4.955 -10.186 -26.455 1.00 . B B . 21 GLU OE2 1 1
35 27493 2 2 22 ARG C C 11.441 -6.785 -21.165 1.00 . B B . 22 ARG C 1 1
35 27494 2 2 22 ARG CA C 11.289 -6.556 -22.662 1.00 . B B . 22 ARG CA 1 1
35 27495 2 2 22 ARG CB C 11.664 -5.111 -23.035 1.00 . B B . 22 ARG CB 1 1
35 27496 2 2 22 ARG CD C 10.481 -3.960 -24.949 1.00 . B B . 22 ARG CD 1 1
35 27497 2 2 22 ARG CG C 11.663 -4.836 -24.503 1.00 . B B . 22 ARG CG 1 1
35 27498 2 2 22 ARG CZ C 9.799 -1.566 -24.745 1.00 . B B . 22 ARG CZ 1 1
35 27499 2 2 22 ARG H H 9.327 -5.981 -23.200 1.00 . B B . 22 ARG H 1 1
35 27500 2 2 22 ARG HA H 11.957 -7.263 -23.164 1.00 . B B . 22 ARG HA 1 1
35 27501 2 2 22 ARG HB2 H 11.033 -4.400 -22.518 1.00 . B B . 22 ARG HB2 1 1
35 27502 2 2 22 ARG HB3 H 12.671 -4.970 -22.702 1.00 . B B . 22 ARG HB3 1 1
35 27503 2 2 22 ARG HD2 H 10.416 -3.989 -26.041 1.00 . B B . 22 ARG HD2 1 1
35 27504 2 2 22 ARG HD3 H 9.546 -4.361 -24.531 1.00 . B B . 22 ARG HD3 1 1
35 27505 2 2 22 ARG HE H 11.584 -2.303 -24.153 1.00 . B B . 22 ARG HE 1 1
35 27506 2 2 22 ARG HG2 H 12.604 -4.354 -24.768 1.00 . B B . 22 ARG HG2 1 1
35 27507 2 2 22 ARG HG3 H 11.607 -5.780 -25.015 1.00 . B B . 22 ARG HG3 1 1
35 27508 2 2 22 ARG HH11 H 8.313 -2.671 -25.482 1.00 . B B . 22 ARG HH11 1 1
35 27509 2 2 22 ARG HH12 H 7.975 -0.962 -25.358 1.00 . B B . 22 ARG HH12 1 1
35 27510 2 2 22 ARG HH21 H 11.088 -0.132 -24.086 1.00 . B B . 22 ARG HH21 1 1
35 27511 2 2 22 ARG HH22 H 9.499 0.424 -24.562 1.00 . B B . 22 ARG HH22 1 1
35 27512 2 2 22 ARG N N 9.893 -6.788 -23.027 1.00 . B B . 22 ARG N 1 1
35 27513 2 2 22 ARG NE N 10.679 -2.553 -24.547 1.00 . B B . 22 ARG NE 1 1
35 27514 2 2 22 ARG NH1 N 8.600 -1.749 -25.225 1.00 . B B . 22 ARG NH1 1 1
35 27515 2 2 22 ARG NH2 N 10.161 -0.335 -24.434 1.00 . B B . 22 ARG NH2 1 1
35 27516 2 2 22 ARG O O 12.511 -7.153 -20.735 1.00 . B B . 22 ARG O 1 1
35 27517 2 2 23 GLY C C 10.979 -5.858 -18.078 1.00 . B B . 23 GLY C 1 1
35 27518 2 2 23 GLY CA C 10.388 -6.910 -18.996 1.00 . B B . 23 GLY CA 1 1
35 27519 2 2 23 GLY H H 9.519 -6.215 -20.797 1.00 . B B . 23 GLY H 1 1
35 27520 2 2 23 GLY HA2 H 9.371 -7.144 -18.651 1.00 . B B . 23 GLY HA2 1 1
35 27521 2 2 23 GLY HA3 H 10.996 -7.789 -18.841 1.00 . B B . 23 GLY HA3 1 1
35 27522 2 2 23 GLY N N 10.376 -6.564 -20.392 1.00 . B B . 23 GLY N 1 1
35 27523 2 2 23 GLY O O 11.382 -4.786 -18.487 1.00 . B B . 23 GLY O 1 1
35 27524 2 2 24 PHE C C 12.936 -5.762 -15.551 1.00 . B B . 24 PHE C 1 1
35 27525 2 2 24 PHE CA C 11.432 -5.390 -15.720 1.00 . B B . 24 PHE CA 1 1
35 27526 2 2 24 PHE CB C 10.600 -5.634 -14.441 1.00 . B B . 24 PHE CB 1 1
35 27527 2 2 24 PHE CD1 C 10.200 -8.161 -14.491 1.00 . B B . 24 PHE CD1 1 1
35 27528 2 2 24 PHE CD2 C 8.278 -6.674 -14.640 1.00 . B B . 24 PHE CD2 1 1
35 27529 2 2 24 PHE CE1 C 9.349 -9.275 -14.560 1.00 . B B . 24 PHE CE1 1 1
35 27530 2 2 24 PHE CE2 C 7.380 -7.784 -14.691 1.00 . B B . 24 PHE CE2 1 1
35 27531 2 2 24 PHE CG C 9.661 -6.842 -14.521 1.00 . B B . 24 PHE CG 1 1
35 27532 2 2 24 PHE CZ C 7.928 -9.086 -14.659 1.00 . B B . 24 PHE CZ 1 1
35 27533 2 2 24 PHE H H 10.572 -7.130 -16.498 1.00 . B B . 24 PHE H 1 1
35 27534 2 2 24 PHE HA H 11.343 -4.351 -16.018 1.00 . B B . 24 PHE HA 1 1
35 27535 2 2 24 PHE HB2 H 11.225 -5.765 -13.567 1.00 . B B . 24 PHE HB2 1 1
35 27536 2 2 24 PHE HB3 H 9.989 -4.755 -14.243 1.00 . B B . 24 PHE HB3 1 1
35 27537 2 2 24 PHE HD1 H 11.244 -8.310 -14.431 1.00 . B B . 24 PHE HD1 1 1
35 27538 2 2 24 PHE HD2 H 7.868 -5.686 -14.660 1.00 . B B . 24 PHE HD2 1 1
35 27539 2 2 24 PHE HE1 H 9.773 -10.291 -14.542 1.00 . B B . 24 PHE HE1 1 1
35 27540 2 2 24 PHE HE2 H 6.307 -7.601 -14.695 1.00 . B B . 24 PHE HE2 1 1
35 27541 2 2 24 PHE HZ H 7.252 -9.908 -14.705 1.00 . B B . 24 PHE HZ 1 1
35 27542 2 2 24 PHE N N 10.937 -6.222 -16.765 1.00 . B B . 24 PHE N 1 1
35 27543 2 2 24 PHE O O 13.666 -5.775 -16.526 1.00 . B B . 24 PHE O 1 1
35 27544 2 2 25 PHE C C 15.078 -7.848 -14.605 1.00 . B B . 25 PHE C 1 1
35 27545 2 2 25 PHE CA C 14.837 -6.413 -14.176 1.00 . B B . 25 PHE CA 1 1
35 27546 2 2 25 PHE CB C 15.328 -6.284 -12.741 1.00 . B B . 25 PHE CB 1 1
35 27547 2 2 25 PHE CD1 C 15.843 -3.848 -13.104 1.00 . B B . 25 PHE CD1 1 1
35 27548 2 2 25 PHE CD2 C 15.108 -4.600 -10.915 1.00 . B B . 25 PHE CD2 1 1
35 27549 2 2 25 PHE CE1 C 15.915 -2.512 -12.624 1.00 . B B . 25 PHE CE1 1 1
35 27550 2 2 25 PHE CE2 C 15.239 -3.254 -10.433 1.00 . B B . 25 PHE CE2 1 1
35 27551 2 2 25 PHE CG C 15.425 -4.898 -12.248 1.00 . B B . 25 PHE CG 1 1
35 27552 2 2 25 PHE CZ C 15.596 -2.231 -11.282 1.00 . B B . 25 PHE CZ 1 1
35 27553 2 2 25 PHE H H 12.845 -5.995 -13.530 1.00 . B B . 25 PHE H 1 1
35 27554 2 2 25 PHE HA H 15.455 -5.782 -14.830 1.00 . B B . 25 PHE HA 1 1
35 27555 2 2 25 PHE HB2 H 14.609 -6.826 -12.088 1.00 . B B . 25 PHE HB2 1 1
35 27556 2 2 25 PHE HB3 H 16.299 -6.743 -12.677 1.00 . B B . 25 PHE HB3 1 1
35 27557 2 2 25 PHE HD1 H 16.094 -4.055 -14.140 1.00 . B B . 25 PHE HD1 1 1
35 27558 2 2 25 PHE HD2 H 14.787 -5.370 -10.232 1.00 . B B . 25 PHE HD2 1 1
35 27559 2 2 25 PHE HE1 H 16.213 -1.755 -13.325 1.00 . B B . 25 PHE HE1 1 1
35 27560 2 2 25 PHE HE2 H 15.006 -3.027 -9.433 1.00 . B B . 25 PHE HE2 1 1
35 27561 2 2 25 PHE HZ H 15.677 -1.211 -10.903 1.00 . B B . 25 PHE HZ 1 1
35 27562 2 2 25 PHE N N 13.430 -6.034 -14.356 1.00 . B B . 25 PHE N 1 1
35 27563 2 2 25 PHE O O 14.703 -8.790 -13.901 1.00 . B B . 25 PHE O 1 1
35 27564 2 2 26 TYR C C 17.915 -9.133 -15.967 1.00 . B B . 26 TYR C 1 1
35 27565 2 2 26 TYR CA C 16.391 -9.286 -16.101 1.00 . B B . 26 TYR CA 1 1
35 27566 2 2 26 TYR CB C 15.999 -9.605 -17.557 1.00 . B B . 26 TYR CB 1 1
35 27567 2 2 26 TYR CD1 C 13.691 -10.232 -16.742 1.00 . B B . 26 TYR CD1 1 1
35 27568 2 2 26 TYR CD2 C 13.947 -9.674 -19.070 1.00 . B B . 26 TYR CD2 1 1
35 27569 2 2 26 TYR CE1 C 12.307 -10.489 -16.966 1.00 . B B . 26 TYR CE1 1 1
35 27570 2 2 26 TYR CE2 C 12.593 -9.910 -19.305 1.00 . B B . 26 TYR CE2 1 1
35 27571 2 2 26 TYR CG C 14.536 -9.823 -17.789 1.00 . B B . 26 TYR CG 1 1
35 27572 2 2 26 TYR CZ C 11.777 -10.368 -18.216 1.00 . B B . 26 TYR CZ 1 1
35 27573 2 2 26 TYR H H 15.985 -7.176 -16.274 1.00 . B B . 26 TYR H 1 1
35 27574 2 2 26 TYR HA H 16.054 -10.092 -15.468 1.00 . B B . 26 TYR HA 1 1
35 27575 2 2 26 TYR HB2 H 16.338 -8.786 -18.197 1.00 . B B . 26 TYR HB2 1 1
35 27576 2 2 26 TYR HB3 H 16.568 -10.507 -17.818 1.00 . B B . 26 TYR HB3 1 1
35 27577 2 2 26 TYR HD1 H 14.066 -10.386 -15.750 1.00 . B B . 26 TYR HD1 1 1
35 27578 2 2 26 TYR HD2 H 14.575 -9.371 -19.877 1.00 . B B . 26 TYR HD2 1 1
35 27579 2 2 26 TYR HE1 H 11.668 -10.813 -16.151 1.00 . B B . 26 TYR HE1 1 1
35 27580 2 2 26 TYR HE2 H 12.161 -9.820 -20.318 1.00 . B B . 26 TYR HE2 1 1
35 27581 2 2 26 TYR HH H 10.087 -10.330 -19.233 1.00 . B B . 26 TYR HH 1 1
35 27582 2 2 26 TYR N N 15.809 -7.987 -15.682 1.00 . B B . 26 TYR N 1 1
35 27583 2 2 26 TYR O O 18.727 -9.912 -16.514 1.00 . B B . 26 TYR O 1 1
35 27584 2 2 26 TYR OH O 10.425 -10.652 -18.387 1.00 . B B . 26 TYR OH 1 1
35 27585 2 2 27 THR C C 20.302 -8.541 -13.895 1.00 . B B . 27 THR C 1 1
35 27586 2 2 27 THR CA C 19.717 -7.747 -15.056 1.00 . B B . 27 THR CA 1 1
35 27587 2 2 27 THR CB C 19.841 -6.258 -14.688 1.00 . B B . 27 THR CB 1 1
35 27588 2 2 27 THR CG2 C 19.752 -5.332 -15.920 1.00 . B B . 27 THR CG2 1 1
35 27589 2 2 27 THR H H 17.644 -7.468 -14.827 1.00 . B B . 27 THR H 1 1
35 27590 2 2 27 THR HA H 20.274 -7.930 -15.946 1.00 . B B . 27 THR HA 1 1
35 27591 2 2 27 THR HB H 20.773 -6.114 -14.146 1.00 . B B . 27 THR HB 1 1
35 27592 2 2 27 THR HG1 H 18.840 -5.055 -13.408 1.00 . B B . 27 THR HG1 1 1
35 27593 2 2 27 THR HG21 H 20.510 -5.616 -16.648 1.00 . B B . 27 THR HG21 1 1
35 27594 2 2 27 THR HG22 H 19.916 -4.304 -15.620 1.00 . B B . 27 THR HG22 1 1
35 27595 2 2 27 THR HG23 H 18.750 -5.422 -16.373 1.00 . B B . 27 THR HG23 1 1
35 27596 2 2 27 THR N N 18.301 -8.076 -15.262 1.00 . B B . 27 THR N 1 1
35 27597 2 2 27 THR O O 20.157 -8.114 -12.725 1.00 . B B . 27 THR O 1 1
35 27598 2 2 27 THR OG1 O 18.723 -5.919 -13.867 1.00 . B B . 27 THR OG1 1 1
35 27599 2 2 28 LYS C C 22.815 -9.877 -12.708 1.00 . B B . 28 LYS C 1 1
35 27600 2 2 28 LYS CA C 21.418 -10.492 -13.045 1.00 . B B . 28 LYS CA 1 1
35 27601 2 2 28 LYS CB C 21.592 -11.972 -13.412 1.00 . B B . 28 LYS CB 1 1
35 27602 2 2 28 LYS CD C 20.647 -14.304 -13.618 1.00 . B B . 28 LYS CD 1 1
35 27603 2 2 28 LYS CE C 19.436 -15.216 -13.332 1.00 . B B . 28 LYS CE 1 1
35 27604 2 2 28 LYS CG C 20.308 -12.823 -13.461 1.00 . B B . 28 LYS CG 1 1
35 27605 2 2 28 LYS H H 20.860 -10.081 -15.097 1.00 . B B . 28 LYS H 1 1
35 27606 2 2 28 LYS HA H 20.738 -10.383 -12.177 1.00 . B B . 28 LYS HA 1 1
35 27607 2 2 28 LYS HB2 H 22.093 -12.065 -14.382 1.00 . B B . 28 LYS HB2 1 1
35 27608 2 2 28 LYS HB3 H 22.218 -12.415 -12.650 1.00 . B B . 28 LYS HB3 1 1
35 27609 2 2 28 LYS HD2 H 20.980 -14.465 -14.640 1.00 . B B . 28 LYS HD2 1 1
35 27610 2 2 28 LYS HD3 H 21.468 -14.579 -12.951 1.00 . B B . 28 LYS HD3 1 1
35 27611 2 2 28 LYS HE2 H 19.784 -16.259 -13.301 1.00 . B B . 28 LYS HE2 1 1
35 27612 2 2 28 LYS HE3 H 18.985 -14.950 -12.363 1.00 . B B . 28 LYS HE3 1 1
35 27613 2 2 28 LYS HG2 H 19.782 -12.679 -12.515 1.00 . B B . 28 LYS HG2 1 1
35 27614 2 2 28 LYS HG3 H 19.687 -12.494 -14.294 1.00 . B B . 28 LYS HG3 1 1
35 27615 2 2 28 LYS HZ1 H 18.131 -14.083 -14.382 1.00 . B B . 28 LYS HZ1 1 1
35 27616 2 2 28 LYS HZ2 H 17.653 -15.708 -14.241 1.00 . B B . 28 LYS HZ2 1 1
35 27617 2 2 28 LYS HZ3 H 18.875 -15.261 -15.287 1.00 . B B . 28 LYS HZ3 1 1
35 27618 2 2 28 LYS N N 20.823 -9.727 -14.148 1.00 . B B . 28 LYS N 1 1
35 27619 2 2 28 LYS NZ N 18.423 -15.042 -14.400 1.00 . B B . 28 LYS NZ 1 1
35 27620 2 2 28 LYS O O 23.577 -9.500 -13.630 1.00 . B B . 28 LYS O 1 1
35 27621 2 2 29 PRO C C 25.672 -10.290 -11.320 1.00 . B B . 29 PRO C 1 1
35 27622 2 2 29 PRO CA C 24.511 -9.298 -11.026 1.00 . B B . 29 PRO CA 1 1
35 27623 2 2 29 PRO CB C 24.359 -9.080 -9.523 1.00 . B B . 29 PRO CB 1 1
35 27624 2 2 29 PRO CD C 22.404 -10.192 -10.187 1.00 . B B . 29 PRO CD 1 1
35 27625 2 2 29 PRO CG C 23.362 -10.034 -9.067 1.00 . B B . 29 PRO CG 1 1
35 27626 2 2 29 PRO HA H 24.678 -8.332 -11.514 1.00 . B B . 29 PRO HA 1 1
35 27627 2 2 29 PRO HB2 H 25.316 -9.255 -9.019 1.00 . B B . 29 PRO HB2 1 1
35 27628 2 2 29 PRO HB3 H 23.996 -8.063 -9.360 1.00 . B B . 29 PRO HB3 1 1
35 27629 2 2 29 PRO HD2 H 22.071 -11.222 -10.269 1.00 . B B . 29 PRO HD2 1 1
35 27630 2 2 29 PRO HD3 H 21.553 -9.532 -10.065 1.00 . B B . 29 PRO HD3 1 1
35 27631 2 2 29 PRO HG2 H 23.823 -10.993 -8.849 1.00 . B B . 29 PRO HG2 1 1
35 27632 2 2 29 PRO HG3 H 22.866 -9.656 -8.164 1.00 . B B . 29 PRO HG3 1 1
35 27633 2 2 29 PRO N N 23.187 -9.810 -11.402 1.00 . B B . 29 PRO N 1 1
35 27634 2 2 29 PRO O O 25.999 -11.210 -10.561 1.00 . B B . 29 PRO O 1 1
35 27635 2 2 30 THR C C 28.588 -10.875 -12.102 1.00 . B B . 30 THR C 1 1
35 27636 2 2 30 THR CA C 27.325 -10.984 -12.961 1.00 . B B . 30 THR CA 1 1
35 27637 2 2 30 THR CB C 27.632 -10.745 -14.476 1.00 . B B . 30 THR CB 1 1
35 27638 2 2 30 THR CG2 C 27.885 -9.223 -14.861 1.00 . B B . 30 THR CG2 1 1
35 27639 2 2 30 THR H H 25.882 -9.373 -13.089 1.00 . B B . 30 THR H 1 1
35 27640 2 2 30 THR HXT H 28.322 -12.655 -11.809 1.00 . B B . 30 THR HXT 1 1
35 27641 2 2 30 THR HA H 26.992 -11.986 -12.804 1.00 . B B . 30 THR HA 1 1
35 27642 2 2 30 THR HB H 26.764 -11.096 -15.037 1.00 . B B . 30 THR HB 1 1
35 27643 2 2 30 THR HG1 H 28.930 -11.267 -15.754 1.00 . B B . 30 THR HG1 1 1
35 27644 2 2 30 THR HG21 H 28.826 -8.858 -14.415 1.00 . B B . 30 THR HG21 1 1
35 27645 2 2 30 THR HG22 H 27.075 -8.568 -14.471 1.00 . B B . 30 THR HG22 1 1
35 27646 2 2 30 THR HG23 H 27.979 -9.097 -15.926 1.00 . B B . 30 THR HG23 1 1
35 27647 2 2 30 THR N N 26.228 -10.117 -12.494 1.00 . B B . 30 THR N 1 1
35 27648 2 2 30 THR O O 29.169 -9.830 -11.837 1.00 . B B . 30 THR O 1 1
35 27649 2 2 30 THR OXT O 29.020 -12.025 -11.709 1.00 . B B . 30 THR OXT 1 1
35 27650 2 2 30 THR OG1 O 28.749 -11.478 -14.798 1.00 . B B . 30 THR OG1 1 1
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