NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
442258 |
2kch   |
16074 | cing | 4-filtered-FRED | STAR | entry | full | 187 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kch
# This FRED archive file contains, for PDB entry <2kch>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kch
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kch
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2954.32
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 $Kalata_B2 A . 1 1
stop_
save_
save_Kalata_B2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Kalata B2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CGETCFGGTCNTPGCSCTWPICTRDGLPV
_Entity.Number_of_monomers 29
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 CYS . 1 1
2 GLY . 1 1
3 GLU . 1 1
4 THR . 1 1
5 CYS . 1 1
6 PHE . 1 1
7 GLY . 1 1
8 GLY . 1 1
9 THR . 1 1
10 CYS . 1 1
11 ASN . 1 1
12 THR . 1 1
13 PRO . 1 1
14 GLY . 1 1
15 CYS . 1 1
16 SER . 1 1
17 CYS . 1 1
18 THR . 1 1
19 TRP . 1 1
20 PRO . 1 1
21 ILE . 1 1
22 CYS . 1 1
23 THR . 1 1
24 ARG . 1 1
25 ASP . 1 1
26 GLY . 1 1
27 LEU . 1 1
28 PRO . 1 1
29 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
CYS 1 1 1 1
GLY 2 2 1 1
GLU 3 3 1 1
THR 4 4 1 1
CYS 5 5 1 1
PHE 6 6 1 1
GLY 7 7 1 1
GLY 8 8 1 1
THR 9 9 1 1
CYS 10 10 1 1
ASN 11 11 1 1
THR 12 12 1 1
PRO 13 13 1 1
GLY 14 14 1 1
CYS 15 15 1 1
SER 16 16 1 1
CYS 17 17 1 1
THR 18 18 1 1
TRP 19 19 1 1
PRO 20 20 1 1
ILE 21 21 1 1
CYS 22 22 1 1
THR 23 23 1 1
ARG 24 24 1 1
ASP 25 25 1 1
GLY 26 26 1 1
LEU 27 27 1 1
PRO 28 28 1 1
VAL 29 29 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 CYS HA . 1 . HA 1 1
1 1 2 1 1 2 GLY H . 2 . HN 1 1
2 1 1 1 1 1 CYS QB . 1 . HB3 1 1
2 1 2 1 1 2 GLY H . 2 . HN 1 1
3 1 1 1 1 1 CYS QB . 1 . HB# 1 1
3 1 2 1 1 2 GLY QA . 2 . HA# 1 1
4 1 1 1 1 1 CYS QB . 1 . HB3 1 1
4 1 2 1 1 3 GLU H . 3 . HN 1 1
5 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
5 1 2 1 1 2 GLY H . 2 . HN 1 1
6 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
6 1 2 1 1 3 GLU H . 3 . HN 1 1
7 1 1 1 1 2 GLY H . 2 . HN 1 1
7 1 2 1 1 2 GLY QA . 2 . HA# 1 1
8 1 1 1 1 2 GLY H . 2 . HN 1 1
8 1 2 1 1 3 GLU H . 3 . HN 1 1
9 1 1 1 1 2 GLY H . 2 . HN 1 1
9 1 2 1 1 21 ILE H . 21 . HN 1 1
10 1 1 1 1 2 GLY H . 2 . HN 1 1
10 1 2 1 1 21 ILE HA . 21 . HA 1 1
11 1 1 1 1 2 GLY H . 2 . HN 1 1
11 1 2 1 1 22 CYS H . 22 . HN 1 1
12 1 1 1 1 2 GLY H . 2 . HN 1 1
12 1 2 1 1 22 CYS HA . 22 . HA 1 1
13 1 1 1 1 2 GLY H . 2 . HN 1 1
13 1 2 1 1 23 THR H . 23 . HN 1 1
14 1 1 1 1 2 GLY H . 2 . HN 1 1
14 1 2 1 1 23 THR HA . 23 . HA 1 1
15 1 1 1 1 2 GLY QA . 2 . HA# 1 1
15 1 2 1 1 3 GLU H . 3 . HN 1 1
16 1 1 1 1 2 GLY QA . 2 . HA# 1 1
16 1 2 1 1 21 ILE HA . 21 . HA 1 1
17 1 1 1 1 2 GLY QA . 2 . HA# 1 1
17 1 2 1 1 22 CYS H . 22 . HN 1 1
18 1 1 1 1 2 GLY QA . 2 . HA# 1 1
18 1 2 1 1 22 CYS HA . 22 . HA 1 1
19 1 1 1 1 2 GLY QA . 2 . HA# 1 1
19 1 2 1 1 23 THR H . 23 . HN 1 1
20 1 1 1 1 2 GLY QA . 2 . HA# 1 1
20 1 2 1 1 23 THR HA . 23 . HA 1 1
21 1 1 1 1 2 GLY HA2 . 2 . HA2 1 1
21 1 2 1 1 3 GLU H . 3 . HN 1 1
22 1 1 1 1 2 GLY HA3 . 2 . HA1 1 1
22 1 2 1 1 3 GLU H . 3 . HN 1 1
23 1 1 1 1 3 GLU H . 3 . HN 1 1
23 1 2 1 1 3 GLU HB2 . 3 . HB2 1 1
24 1 1 1 1 3 GLU H . 3 . HN 1 1
24 1 2 1 1 3 GLU QB . 3 . HB3 1 1
25 1 1 1 1 3 GLU H . 3 . HN 1 1
25 1 2 1 1 3 GLU HG2 . 3 . HG2 1 1
26 1 1 1 1 3 GLU H . 3 . HN 1 1
26 1 2 1 1 3 GLU HG3 . 3 . HG1 1 1
27 1 1 1 1 3 GLU HA . 3 . HA 1 1
27 1 2 1 1 4 THR H . 4 . HN 1 1
28 1 1 1 1 3 GLU QB . 3 . HB3 1 1
28 1 2 1 1 4 THR H . 4 . HN 1 1
29 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
29 1 2 1 1 4 THR H . 4 . HN 1 1
30 1 1 1 1 3 GLU QG . 3 . HG# 1 1
30 1 2 1 1 4 THR H . 4 . HN 1 1
31 1 1 1 1 3 GLU QG . 3 . HG# 1 1
31 1 2 1 1 22 CYS QB . 22 . HB# 1 1
32 1 1 1 1 4 THR H . 4 . HN 1 1
32 1 2 1 1 4 THR MG . 4 . HG2# 1 1
33 1 1 1 1 4 THR HA . 4 . HA 1 1
33 1 2 1 1 22 CYS H . 22 . HN 1 1
34 1 1 1 1 4 THR MG . 4 . HG2# 1 1
34 1 2 1 1 5 CYS H . 5 . HN 1 1
35 1 1 1 1 4 THR MG . 4 . HG2# 1 1
35 1 2 1 1 22 CYS H . 22 . HN 1 1
36 1 1 1 1 5 CYS H . 5 . HN 1 1
36 1 2 1 1 5 CYS QB . 5 . HB# 1 1
37 1 1 1 1 5 CYS H . 5 . HN 1 1
37 1 2 1 1 6 PHE H . 6 . HN 1 1
38 1 1 1 1 5 CYS H . 5 . HN 1 1
38 1 2 1 1 20 PRO QB . 20 . HB# 1 1
39 1 1 1 1 5 CYS H . 5 . HN 1 1
39 1 2 1 1 21 ILE HA . 21 . HA 1 1
40 1 1 1 1 5 CYS H . 5 . HN 1 1
40 1 2 1 1 22 CYS H . 22 . HN 1 1
41 1 1 1 1 5 CYS HA . 5 . HA 1 1
41 1 2 1 1 6 PHE H . 6 . HN 1 1
42 1 1 1 1 5 CYS HA . 5 . HA 1 1
42 1 2 1 1 7 GLY H . 7 . HN 1 1
43 1 1 1 1 5 CYS HA . 5 . HA 1 1
43 1 2 1 1 8 GLY H . 8 . HN 1 1
44 1 1 1 1 5 CYS QB . 5 . HB3 1 1
44 1 2 1 1 6 PHE H . 6 . HN 1 1
45 1 1 1 1 5 CYS QB . 5 . HB# 1 1
45 1 2 1 1 6 PHE QB . 6 . HB# 1 1
46 1 1 1 1 5 CYS QB . 5 . HB3 1 1
46 1 2 1 1 8 GLY H . 8 . HN 1 1
47 1 1 1 1 5 CYS QB . 5 . HB# 1 1
47 1 2 1 1 9 THR H . 9 . HN 1 1
48 1 1 1 1 5 CYS QB . 5 . HB# 1 1
48 1 2 1 1 10 CYS H . 10 . HN 1 1
49 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
49 1 2 1 1 6 PHE H . 6 . HN 1 1
50 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
50 1 2 1 1 8 GLY H . 8 . HN 1 1
51 1 1 1 1 6 PHE H . 6 . HN 1 1
51 1 2 1 1 6 PHE QB . 6 . HB# 1 1
52 1 1 1 1 6 PHE H . 6 . HN 1 1
52 1 2 1 1 7 GLY H . 7 . HN 1 1
53 1 1 1 1 6 PHE HA . 6 . HA 1 1
53 1 2 1 1 8 GLY H . 8 . HN 1 1
54 1 1 1 1 6 PHE HA . 6 . HA 1 1
54 1 2 1 1 19 TRP HE1 . 19 . HE1 1 1
55 1 1 1 1 6 PHE QB . 6 . HB# 1 1
55 1 2 1 1 7 GLY H . 7 . HN 1 1
56 1 1 1 1 6 PHE QB . 6 . HB# 1 1
56 1 2 1 1 19 TRP HE1 . 19 . HE1 1 1
57 1 1 1 1 7 GLY H . 7 . HN 1 1
57 1 2 1 1 8 GLY H . 8 . HN 1 1
58 1 1 1 1 8 GLY H . 8 . HN 1 1
58 1 2 1 1 8 GLY QA . 8 . HA# 1 1
59 1 1 1 1 8 GLY H . 8 . HN 1 1
59 1 2 1 1 9 THR H . 9 . HN 1 1
60 1 1 1 1 8 GLY H . 8 . HN 1 1
60 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
61 1 1 1 1 8 GLY H . 8 . HN 1 1
61 1 2 1 1 19 TRP HE1 . 19 . HE1 1 1
62 1 1 1 1 8 GLY QA . 8 . HA# 1 1
62 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
63 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
63 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
64 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
64 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
65 1 1 1 1 9 THR H . 9 . HN 1 1
65 1 2 1 1 9 THR HA . 9 . HA 1 1
66 1 1 1 1 9 THR H . 9 . HN 1 1
66 1 2 1 1 9 THR HB . 9 . HB 1 1
67 1 1 1 1 9 THR H . 9 . HN 1 1
67 1 2 1 1 9 THR MG . 9 . HG2# 1 1
68 1 1 1 1 9 THR HB . 9 . HB 1 1
68 1 2 1 1 10 CYS H . 10 . HN 1 1
69 1 1 1 1 9 THR MG . 9 . HG2# 1 1
69 1 2 1 1 10 CYS H . 10 . HN 1 1
70 1 1 1 1 10 CYS H . 10 . HN 1 1
70 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
71 1 1 1 1 10 CYS H . 10 . HN 1 1
71 1 2 1 1 10 CYS QB . 10 . HB3 1 1
72 1 1 1 1 10 CYS HA . 10 . HA 1 1
72 1 2 1 1 11 ASN H . 11 . HN 1 1
73 1 1 1 1 10 CYS HA . 10 . HA 1 1
73 1 2 1 1 12 THR H . 12 . HN 1 1
74 1 1 1 1 10 CYS QB . 10 . HB3 1 1
74 1 2 1 1 11 ASN H . 11 . HN 1 1
75 1 1 1 1 10 CYS QB . 10 . HB3 1 1
75 1 2 1 1 12 THR H . 12 . HN 1 1
76 1 1 1 1 10 CYS QB . 10 . HB# 1 1
76 1 2 1 1 12 THR MG . 12 . HG2# 1 1
77 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
77 1 2 1 1 11 ASN H . 11 . HN 1 1
78 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
78 1 2 1 1 12 THR H . 12 . HN 1 1
79 1 1 1 1 11 ASN H . 11 . HN 1 1
79 1 2 1 1 11 ASN QB . 11 . HB# 1 1
80 1 1 1 1 11 ASN H . 11 . HN 1 1
80 1 2 1 1 12 THR H . 12 . HN 1 1
81 1 1 1 1 11 ASN QB . 11 . HB# 1 1
81 1 2 1 1 12 THR H . 12 . HN 1 1
82 1 1 1 1 12 THR H . 12 . HN 1 1
82 1 2 1 1 12 THR MG . 12 . HG2# 1 1
83 1 1 1 1 12 THR MG . 12 . HG2# 1 1
83 1 2 1 1 13 PRO QD . 13 . HD# 1 1
84 1 1 1 1 12 THR MG . 12 . HG2# 1 1
84 1 2 1 1 15 CYS H . 15 . HN 1 1
85 1 1 1 1 13 PRO HA . 13 . HA 1 1
85 1 2 1 1 14 GLY H . 14 . HN 1 1
86 1 1 1 1 13 PRO HA . 13 . HA 1 1
86 1 2 1 1 15 CYS H . 15 . HN 1 1
87 1 1 1 1 13 PRO QB . 13 . HB# 1 1
87 1 2 1 1 14 GLY H . 14 . HN 1 1
88 1 1 1 1 13 PRO QG . 13 . HG# 1 1
88 1 2 1 1 14 GLY H . 14 . HN 1 1
89 1 1 1 1 14 GLY H . 14 . HN 1 1
89 1 2 1 1 14 GLY HA2 . 14 . HA2 1 1
90 1 1 1 1 14 GLY H . 14 . HN 1 1
90 1 2 1 1 14 GLY QA . 14 . HA# 1 1
91 1 1 1 1 14 GLY H . 14 . HN 1 1
91 1 2 1 1 14 GLY HA3 . 14 . HA1 1 1
92 1 1 1 1 14 GLY H . 14 . HN 1 1
92 1 2 1 1 15 CYS H . 15 . HN 1 1
93 1 1 1 1 14 GLY QA . 14 . HA# 1 1
93 1 2 1 1 15 CYS H . 15 . HN 1 1
94 1 1 1 1 15 CYS H . 15 . HN 1 1
94 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
95 1 1 1 1 15 CYS H . 15 . HN 1 1
95 1 2 1 1 15 CYS QB . 15 . HB3 1 1
96 1 1 1 1 15 CYS H . 15 . HN 1 1
96 1 2 1 1 16 SER H . 16 . HN 1 1
97 1 1 1 1 15 CYS HA . 15 . HA 1 1
97 1 2 1 1 16 SER H . 16 . HN 1 1
98 1 1 1 1 15 CYS HA . 15 . HA 1 1
98 1 2 1 1 23 THR H . 23 . HN 1 1
99 1 1 1 1 15 CYS HA . 15 . HA 1 1
99 1 2 1 1 24 ARG HA . 24 . HA 1 1
100 1 1 1 1 15 CYS QB . 15 . HB# 1 1
100 1 2 1 1 16 SER H . 16 . HN 1 1
101 1 1 1 1 15 CYS QB . 15 . HB# 1 1
101 1 2 1 1 22 CYS QB . 22 . HB# 1 1
102 1 1 1 1 15 CYS QB . 15 . HB# 1 1
102 1 2 1 1 23 THR H . 23 . HN 1 1
103 1 1 1 1 16 SER H . 16 . HN 1 1
103 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
104 1 1 1 1 16 SER H . 16 . HN 1 1
104 1 2 1 1 16 SER QB . 16 . HB3 1 1
105 1 1 1 1 16 SER H . 16 . HN 1 1
105 1 2 1 1 22 CYS HA . 22 . HA 1 1
106 1 1 1 1 16 SER H . 16 . HN 1 1
106 1 2 1 1 23 THR H . 23 . HN 1 1
107 1 1 1 1 16 SER H . 16 . HN 1 1
107 1 2 1 1 24 ARG HA . 24 . HA 1 1
108 1 1 1 1 17 CYS H . 17 . HN 1 1
108 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
109 1 1 1 1 17 CYS H . 17 . HN 1 1
109 1 2 1 1 17 CYS QB . 17 . HB3 1 1
110 1 1 1 1 17 CYS HA . 17 . HA 1 1
110 1 2 1 1 18 THR H . 18 . HN 1 1
111 1 1 1 1 17 CYS HA . 17 . HA 1 1
111 1 2 1 1 23 THR H . 23 . HN 1 1
112 1 1 1 1 17 CYS QB . 17 . HB# 1 1
112 1 2 1 1 18 THR H . 18 . HN 1 1
113 1 1 1 1 18 THR H . 18 . HN 1 1
113 1 2 1 1 18 THR MG . 18 . HG2# 1 1
114 1 1 1 1 18 THR MG . 18 . HG2# 1 1
114 1 2 1 1 19 TRP H . 19 . HN 1 1
115 1 1 1 1 19 TRP H . 19 . HN 1 1
115 1 2 1 1 19 TRP QB . 19 . HB# 1 1
116 1 1 1 1 19 TRP HA . 19 . HA 1 1
116 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
117 1 1 1 1 19 TRP HA . 19 . HA 1 1
117 1 2 1 1 20 PRO HA . 20 . HA 1 1
118 1 1 1 1 19 TRP HA . 19 . HA 1 1
118 1 2 1 1 21 ILE H . 21 . HN 1 1
119 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
119 1 2 1 1 20 PRO HA . 20 . HA 1 1
120 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
120 1 2 1 1 20 PRO QB . 20 . HB# 1 1
121 1 1 1 1 19 TRP HE1 . 19 . HE1 1 1
121 1 2 1 1 20 PRO HA . 20 . HA 1 1
122 1 1 1 1 19 TRP HE1 . 19 . HE1 1 1
122 1 2 1 1 20 PRO QB . 20 . HB# 1 1
123 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
123 1 2 1 1 20 PRO HB2 . 20 . HB2 1 1
124 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
124 1 2 1 1 20 PRO QB . 20 . HB3 1 1
125 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
125 1 2 1 1 20 PRO QD . 20 . HD# 1 1
126 1 1 1 1 19 TRP HH2 . 19 . HH2 1 1
126 1 2 1 1 20 PRO QB . 20 . HB# 1 1
127 1 1 1 1 19 TRP HZ2 . 19 . HZ2 1 1
127 1 2 1 1 20 PRO QB . 20 . HB# 1 1
128 1 1 1 1 19 TRP HZ3 . 19 . HZ3 1 1
128 1 2 1 1 20 PRO HB2 . 20 . HB2 1 1
129 1 1 1 1 19 TRP HZ3 . 19 . HZ3 1 1
129 1 2 1 1 20 PRO QB . 20 . HB3 1 1
130 1 1 1 1 19 TRP HZ3 . 19 . HZ3 1 1
130 1 2 1 1 20 PRO QD . 20 . HD# 1 1
131 1 1 1 1 19 TRP HZ3 . 19 . HZ3 1 1
131 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
132 1 1 1 1 20 PRO HA . 20 . HA 1 1
132 1 2 1 1 21 ILE H . 21 . HN 1 1
133 1 1 1 1 20 PRO QD . 20 . HD# 1 1
133 1 2 1 1 21 ILE H . 21 . HN 1 1
134 1 1 1 1 20 PRO QD . 20 . HD# 1 1
134 1 2 1 1 21 ILE QG . 21 . HG1# 1 1
135 1 1 1 1 21 ILE H . 21 . HN 1 1
135 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
136 1 1 1 1 21 ILE H . 21 . HN 1 1
136 1 2 1 1 21 ILE QG . 21 . HG1# 1 1
137 1 1 1 1 21 ILE H . 21 . HN 1 1
137 1 2 1 1 22 CYS H . 22 . HN 1 1
138 1 1 1 1 21 ILE HA . 21 . HA 1 1
138 1 2 1 1 22 CYS H . 22 . HN 1 1
139 1 1 1 1 21 ILE HB . 21 . HB 1 1
139 1 2 1 1 22 CYS H . 22 . HN 1 1
140 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
140 1 2 1 1 22 CYS H . 22 . HN 1 1
141 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
141 1 2 1 1 22 CYS H . 22 . HN 1 1
142 1 1 1 1 22 CYS H . 22 . HN 1 1
142 1 2 1 1 22 CYS QB . 22 . HB# 1 1
143 1 1 1 1 22 CYS H . 22 . HN 1 1
143 1 2 1 1 23 THR H . 23 . HN 1 1
144 1 1 1 1 22 CYS QB . 22 . HB3 1 1
144 1 2 1 1 23 THR H . 23 . HN 1 1
145 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
145 1 2 1 1 23 THR H . 23 . HN 1 1
146 1 1 1 1 23 THR H . 23 . HN 1 1
146 1 2 1 1 23 THR HB . 23 . HB 1 1
147 1 1 1 1 23 THR H . 23 . HN 1 1
147 1 2 1 1 23 THR MG . 23 . HG2# 1 1
148 1 1 1 1 23 THR H . 23 . HN 1 1
148 1 2 1 1 24 ARG H . 24 . HN 1 1
149 1 1 1 1 23 THR HB . 23 . HB 1 1
149 1 2 1 1 26 GLY H . 26 . HN 1 1
150 1 1 1 1 23 THR HB . 23 . HB 1 1
150 1 2 1 1 27 LEU H . 27 . HN 1 1
151 1 1 1 1 23 THR MG . 23 . HG2# 1 1
151 1 2 1 1 24 ARG H . 24 . HN 1 1
152 1 1 1 1 23 THR MG . 23 . HG2# 1 1
152 1 2 1 1 26 GLY H . 26 . HN 1 1
153 1 1 1 1 23 THR MG . 23 . HG2# 1 1
153 1 2 1 1 27 LEU H . 27 . HN 1 1
154 1 1 1 1 24 ARG H . 24 . HN 1 1
154 1 2 1 1 24 ARG HB2 . 24 . HB2 1 1
155 1 1 1 1 24 ARG H . 24 . HN 1 1
155 1 2 1 1 24 ARG QB . 24 . HB3 1 1
156 1 1 1 1 24 ARG H . 24 . HN 1 1
156 1 2 1 1 24 ARG QD . 24 . HD# 1 1
157 1 1 1 1 24 ARG H . 24 . HN 1 1
157 1 2 1 1 25 ASP H . 25 . HN 1 1
158 1 1 1 1 24 ARG H . 24 . HN 1 1
158 1 2 1 1 27 LEU H . 27 . HN 1 1
159 1 1 1 1 24 ARG H . 24 . HN 1 1
159 1 2 1 1 27 LEU QB . 27 . HB# 1 1
160 1 1 1 1 24 ARG HA . 24 . HA 1 1
160 1 2 1 1 26 GLY H . 26 . HN 1 1
161 1 1 1 1 24 ARG QB . 24 . HB3 1 1
161 1 2 1 1 24 ARG QD . 24 . HD# 1 1
162 1 1 1 1 24 ARG QB . 24 . HB3 1 1
162 1 2 1 1 24 ARG HE . 24 . HE 1 1
163 1 1 1 1 24 ARG QB . 24 . HB3 1 1
163 1 2 1 1 25 ASP H . 25 . HN 1 1
164 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
164 1 2 1 1 24 ARG QD . 24 . HD# 1 1
165 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
165 1 2 1 1 24 ARG HE . 24 . HE 1 1
166 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
166 1 2 1 1 25 ASP H . 25 . HN 1 1
167 1 1 1 1 24 ARG QD . 24 . HD# 1 1
167 1 2 1 1 29 VAL QG . 29 . HG* 1 1
168 1 1 1 1 24 ARG QG . 24 . HG# 1 1
168 1 2 1 1 25 ASP H . 25 . HN 1 1
169 1 1 1 1 25 ASP H . 25 . HN 1 1
169 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
170 1 1 1 1 25 ASP H . 25 . HN 1 1
170 1 2 1 1 25 ASP QB . 25 . HB3 1 1
171 1 1 1 1 25 ASP H . 25 . HN 1 1
171 1 2 1 1 26 GLY H . 26 . HN 1 1
172 1 1 1 1 25 ASP H . 25 . HN 1 1
172 1 2 1 1 27 LEU H . 27 . HN 1 1
173 1 1 1 1 25 ASP HA . 25 . HA 1 1
173 1 2 1 1 26 GLY H . 26 . HN 1 1
174 1 1 1 1 25 ASP QB . 25 . HB# 1 1
174 1 2 1 1 27 LEU H . 27 . HN 1 1
175 1 1 1 1 25 ASP QB . 25 . HB# 1 1
175 1 2 1 1 27 LEU QD . 27 . HD# 1 1
176 1 1 1 1 26 GLY H . 26 . HN 1 1
176 1 2 1 1 26 GLY QA . 26 . HA# 1 1
177 1 1 1 1 26 GLY H . 26 . HN 1 1
177 1 2 1 1 27 LEU H . 27 . HN 1 1
178 1 1 1 1 27 LEU H . 27 . HN 1 1
178 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
179 1 1 1 1 27 LEU H . 27 . HN 1 1
179 1 2 1 1 27 LEU QB . 27 . HB3 1 1
180 1 1 1 1 27 LEU H . 27 . HN 1 1
180 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
181 1 1 1 1 27 LEU H . 27 . HN 1 1
181 1 2 1 1 27 LEU QD . 27 . HD# 1 1
182 1 1 1 1 27 LEU H . 27 . HN 1 1
182 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
183 1 1 1 1 27 LEU H . 27 . HN 1 1
183 1 2 1 1 27 LEU HG . 27 . HG 1 1
184 1 1 1 1 28 PRO HA . 28 . HA 1 1
184 1 2 1 1 29 VAL H . 29 . HN 1 1
185 1 1 1 1 29 VAL H . 29 . HN 1 1
185 1 2 1 1 29 VAL HA . 29 . HA 1 1
186 1 1 1 1 29 VAL H . 29 . HN 1 1
186 1 2 1 1 29 VAL HB . 29 . HB 1 1
187 1 1 1 1 29 VAL H . 29 . HN 1 1
187 1 2 1 1 29 VAL QG . 29 . HG* 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 . . . . . 2.64 1.8 3.48 1 1
2 1 . . . . . 3.125 1.8 4.45 1 1
3 1 . . . . . 0.0 0.0 4.0 1 1
4 1 . . . . . 2.735 1.8 3.15 1 1
5 1 . . . . . 3.125 1.8 4.45 1 1
6 1 . . . . . 2.735 1.8 3.67 1 1
7 1 . . . . . 2.18 1.8 2.56 1 1
8 1 . . . . . 2.47 1.8 3.14 1 1
9 1 . . . . . 9.29 9.19 9.59 1 1
10 1 . . . . . 7.03 6.93 7.33 1 1
11 1 . . . . . 5.83 5.53 6.13 1 1
12 1 . . . . . 7.22 7.12 7.52 1 1
13 1 . . . . . 7.21 7.11 7.51 1 1
14 1 . . . . . 5.24 5.14 5.84 1 1
15 1 . . . . . 2.42 1.8 3.04 1 1
16 1 . . . . . 7.83 6.93 7.93 1 1
17 1 . . . . . 6.96 6.06 7.06 1 1
18 1 . . . . . 8.94 8.14 9.04 1 1
19 1 . . . . . 9.31 8.41 9.56 1 1
20 1 . . . . . 7.6 7.1 7.7 1 1
21 1 . . . . . 2.66 1.8 3.52 1 1
22 1 . . . . . 2.66 1.8 3.52 1 1
23 1 . . . . . 2.875 1.8 3.95 1 1
24 1 . . . . . 2.875 1.8 3.95 1 1
25 1 . . . . . 2.69 1.8 3.58 1 1
26 1 . . . . . 2.69 1.8 3.58 1 1
27 1 . . . . . 2.16 1.8 2.52 1 1
28 1 . . . . . 2.72 1.8 3.64 1 1
29 1 . . . . . 2.72 1.8 3.64 1 1
30 1 . . . . . 2.96 1.8 4.12 1 1
31 1 . . . . . 2.905 1.8 4.01 1 1
32 1 . . . . . 3.2 1.8 4.6 1 1
33 1 . . . . . 2.455 1.8 3.11 1 1
34 1 . . . . . 3.37 1.8 4.94 1 1
35 1 . . . . . 4.095 1.8 6.39 1 1
36 1 . . . . . 2.615 1.8 3.43 1 1
37 1 . . . . . 2.66 1.8 3.52 1 1
38 1 . . . . . 3.415 1.8 5.03 1 1
39 1 . . . . . 2.52 1.8 3.24 1 1
40 1 . . . . . 2.64 1.8 3.48 1 1
41 1 . . . . . 2.41 1.8 3.02 1 1
42 1 . . . . . 2.735 1.8 3.67 1 1
43 1 . . . . . 2.89 1.8 3.98 1 1
44 1 . . . . . 3.31 1.8 4.07 1 1
45 1 . . . . . 3.98 1.8 6.16 1 1
46 1 . . . . . 2.92 1.8 3.25 1 1
47 1 . . . . . 2.735 1.8 3.67 1 1
48 1 . . . . . 3.545 1.8 5.29 1 1
49 1 . . . . . 3.31 1.8 4.82 1 1
50 1 . . . . . 2.92 1.8 4.04 1 1
51 1 . . . . . 2.91 1.8 4.02 1 1
52 1 . . . . . 2.58 1.8 3.36 1 1
53 1 . . . . . 3.17 1.8 4.54 1 1
54 1 . . . . . 2.455 1.8 3.11 1 1
55 1 . . . . . 3.13 1.8 4.46 1 1
56 1 . . . . . 4.09 1.8 6.38 1 1
57 1 . . . . . 2.535 1.8 3.27 1 1
58 1 . . . . . 2.17 1.8 2.54 1 1
59 1 . . . . . 2.55 1.8 3.3 1 1
60 1 . . . . . 3.125 1.8 4.45 1 1
61 1 . . . . . 3.525 1.8 5.25 1 1
62 1 . . . . . 2.63 1.8 3.46 1 1
63 1 . . . . . 3.06 1.8 4.32 1 1
64 1 . . . . . 3.06 1.8 4.32 1 1
65 1 . . . . . 2.365 1.8 2.93 1 1
66 1 . . . . . 2.52 1.8 3.24 1 1
67 1 . . . . . 3.475 1.8 5.15 1 1
68 1 . . . . . 0.0 0.0 3.5 1 1
69 1 . . . . . 3.26 1.8 4.72 1 1
70 1 . . . . . 2.625 1.8 3.45 1 1
71 1 . . . . . 2.625 1.8 2.9 1 1
72 1 . . . . . 2.425 1.8 3.05 1 1
73 1 . . . . . 2.955 1.8 4.11 1 1
74 1 . . . . . 2.935 1.8 3.42 1 1
75 1 . . . . . 2.905 1.8 4.01 1 1
76 1 . . . . . 3.335 1.8 4.87 1 1
77 1 . . . . . 2.935 1.8 4.07 1 1
78 1 . . . . . 2.905 1.8 4.01 1 1
79 1 . . . . . 2.975 1.8 4.15 1 1
80 1 . . . . . 2.425 1.8 3.05 1 1
81 1 . . . . . 3.33 1.8 4.86 1 1
82 1 . . . . . 3.74 1.8 5.68 1 1
83 1 . . . . . 3.625 1.8 5.45 1 1
84 1 . . . . . 3.805 1.8 5.81 1 1
85 1 . . . . . 2.18 1.8 2.56 1 1
86 1 . . . . . 2.61 1.8 3.42 1 1
87 1 . . . . . 2.53 1.8 3.26 1 1
88 1 . . . . . 3.415 1.8 5.03 1 1
89 1 . . . . . 2.18 1.8 2.56 1 1
90 1 . . . . . 2.0 1.8 2.2 1 1
91 1 . . . . . 0.0 0.0 3.0 1 1
92 1 . . . . . 2.455 1.8 3.11 1 1
93 1 . . . . . 2.445 1.8 3.09 1 1
94 1 . . . . . 2.455 1.8 3.11 1 1
95 1 . . . . . 2.455 1.8 2.65 1 1
96 1 . . . . . 0.0 0.0 4.5 1 1
97 1 . . . . . 2.16 1.8 2.52 1 1
98 1 . . . . . 2.955 1.8 4.11 1 1
99 1 . . . . . 2.935 1.8 4.07 1 1
100 1 . . . . . 2.46 1.8 3.12 1 1
101 1 . . . . . 3.195 1.8 4.59 1 1
102 1 . . . . . 3.37 1.8 4.94 1 1
103 1 . . . . . 2.58 1.8 3.36 1 1
104 1 . . . . . 2.58 1.8 3.36 1 1
105 1 . . . . . 0.0 0.0 4.5 1 1
106 1 . . . . . 2.47 1.8 3.14 1 1
107 1 . . . . . 3.06 1.8 4.32 1 1
108 1 . . . . . 2.44 1.8 3.08 1 1
109 1 . . . . . 2.44 1.8 3.08 1 1
110 1 . . . . . 2.24 1.8 2.68 1 1
111 1 . . . . . 2.735 1.8 3.67 1 1
112 1 . . . . . 2.735 1.8 3.67 1 1
113 1 . . . . . 3.585 1.8 5.37 1 1
114 1 . . . . . 3.68 1.8 5.56 1 1
115 1 . . . . . 2.79 1.8 3.78 1 1
116 1 . . . . . 2.66 1.8 3.52 1 1
117 1 . . . . . 2.315 1.8 2.83 1 1
118 1 . . . . . 2.47 1.8 3.14 1 1
119 1 . . . . . 2.955 1.8 4.11 1 1
120 1 . . . . . 3.57 1.8 5.34 1 1
121 1 . . . . . 3.65 1.8 5.5 1 1
122 1 . . . . . 3.57 1.8 5.34 1 1
123 1 . . . . . 3.09 1.8 4.38 1 1
124 1 . . . . . 3.09 1.8 3.82 1 1
125 1 . . . . . 2.87 1.8 3.94 1 1
126 1 . . . . . 3.185 1.8 4.57 1 1
127 1 . . . . . 3.57 1.8 5.34 1 1
128 1 . . . . . 3.48 1.8 5.16 1 1
129 1 . . . . . 3.48 1.8 5.16 1 1
130 1 . . . . . 3.47 1.8 5.14 1 1
131 1 . . . . . 4.16 1.8 6.52 1 1
132 1 . . . . . 2.535 1.8 3.27 1 1
133 1 . . . . . 2.49 1.8 3.18 1 1
134 1 . . . . . 2.93 1.8 4.06 1 1
135 1 . . . . . 3.245 1.8 4.69 1 1
136 1 . . . . . 2.7 1.8 3.6 1 1
137 1 . . . . . 2.985 1.8 4.17 1 1
138 1 . . . . . 2.21 1.8 2.62 1 1
139 1 . . . . . 2.815 1.8 3.83 1 1
140 1 . . . . . 3.325 1.8 4.85 1 1
141 1 . . . . . 4.05 1.8 6.3 1 1
142 1 . . . . . 2.225 1.8 2.65 1 1
143 1 . . . . . 0.0 0.0 4.5 1 1
144 1 . . . . . 2.86 1.8 3.33 1 1
145 1 . . . . . 2.86 1.8 3.92 1 1
146 1 . . . . . 2.78 1.8 3.76 1 1
147 1 . . . . . 3.355 1.8 4.91 1 1
148 1 . . . . . 0.0 0.0 5.0 1 1
149 1 . . . . . 2.535 1.8 3.27 1 1
150 1 . . . . . 2.535 1.8 3.27 1 1
151 1 . . . . . 2.98 1.8 4.16 1 1
152 1 . . . . . 4.02 1.8 6.24 1 1
153 1 . . . . . 3.275 1.8 4.75 1 1
154 1 . . . . . 0.0 0.0 3.5 1 1
155 1 . . . . . 2.395 1.8 2.99 1 1
156 1 . . . . . 4.09 1.8 6.38 1 1
157 1 . . . . . 0.0 0.0 4.5 1 1
158 1 . . . . . 2.535 1.8 3.27 1 1
159 1 . . . . . 2.795 1.8 3.79 1 1
160 1 . . . . . 3.0 1.8 4.2 1 1
161 1 . . . . . 2.895 1.8 3.99 1 1
162 1 . . . . . 2.875 1.8 3.45 1 1
163 1 . . . . . 2.565 1.8 3.33 1 1
164 1 . . . . . 2.895 1.8 3.99 1 1
165 1 . . . . . 2.875 1.8 3.95 1 1
166 1 . . . . . 2.565 1.8 3.33 1 1
167 1 . . . . . 4.91 1.8 8.02 1 1
168 1 . . . . . 4.03 1.8 6.26 1 1
169 1 . . . . . 2.735 1.8 3.67 1 1
170 1 . . . . . 2.735 1.8 3.67 1 1
171 1 . . . . . 2.485 1.8 3.17 1 1
172 1 . . . . . 3.075 1.8 4.35 1 1
173 1 . . . . . 2.455 1.8 3.11 1 1
174 1 . . . . . 2.87 1.8 3.94 1 1
175 1 . . . . . 3.995 1.8 6.19 1 1
176 1 . . . . . 2.145 1.8 2.49 1 1
177 1 . . . . . 2.505 1.8 3.21 1 1
178 1 . . . . . 2.425 1.8 3.05 1 1
179 1 . . . . . 2.425 1.8 2.66 1 1
180 1 . . . . . 3.835 1.8 5.87 1 1
181 1 . . . . . 3.19 1.8 4.58 1 1
182 1 . . . . . 3.835 1.8 5.87 1 1
183 1 . . . . . 2.75 1.8 3.7 1 1
184 1 . . . . . 2.225 1.8 2.65 1 1
185 1 . . . . . 2.315 1.8 2.83 1 1
186 1 . . . . . 2.44 1.8 3.08 1 1
187 1 . . . . . 3.43 1.8 5.06 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 CYS C C 0.671 2.661 5.090 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C 2.022 2.567 4.385 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C 1.830 2.275 2.894 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H 3.075 0.736 4.478 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS HA H 2.540 3.505 4.498 1.00 . A A . 1 CYS HA 1 1
1 6 1 1 1 CYS HB2 H 1.076 1.511 2.776 1.00 . A A . 1 CYS HB2 1 1
1 7 1 1 1 CYS HB3 H 1.505 3.176 2.394 1.00 . A A . 1 CYS HB3 1 1
1 8 1 1 1 CYS N N 2.834 1.525 5.000 1.00 . A A . 1 CYS N 1 1
1 9 1 1 1 CYS O O 0.159 3.751 5.336 1.00 . A A . 1 CYS O 1 1
1 10 1 1 1 CYS SG S 3.346 1.692 2.061 1.00 . A A . 1 CYS SG 1 1
1 11 1 1 2 GLY C C -2.361 1.715 5.221 1.00 . A A . 2 GLY C 1 1
1 12 1 1 2 GLY CA C -1.168 1.448 6.118 1.00 . A A . 2 GLY CA 1 1
1 13 1 1 2 GLY H H 0.574 0.673 5.207 1.00 . A A . 2 GLY H 1 1
1 14 1 1 2 GLY HA2 H -1.280 0.469 6.559 1.00 . A A . 2 GLY HA2 1 1
1 15 1 1 2 GLY HA3 H -1.159 2.182 6.912 1.00 . A A . 2 GLY HA3 1 1
1 16 1 1 2 GLY N N 0.109 1.502 5.424 1.00 . A A . 2 GLY N 1 1
1 17 1 1 2 GLY O O -3.429 1.136 5.415 1.00 . A A . 2 GLY O 1 1
1 18 1 1 3 GLU C C -3.790 1.772 2.568 1.00 . A A . 3 GLU C 1 1
1 19 1 1 3 GLU CA C -3.248 2.977 3.334 1.00 . A A . 3 GLU CA 1 1
1 20 1 1 3 GLU CB C -2.758 4.033 2.347 1.00 . A A . 3 GLU CB 1 1
1 21 1 1 3 GLU CD C -1.488 4.391 0.209 1.00 . A A . 3 GLU CD 1 1
1 22 1 1 3 GLU CG C -1.633 3.549 1.453 1.00 . A A . 3 GLU CG 1 1
1 23 1 1 3 GLU H H -1.309 3.040 4.174 1.00 . A A . 3 GLU H 1 1
1 24 1 1 3 GLU HA H -4.051 3.399 3.920 1.00 . A A . 3 GLU HA 1 1
1 25 1 1 3 GLU HB2 H -3.584 4.334 1.720 1.00 . A A . 3 GLU HB2 1 1
1 26 1 1 3 GLU HB3 H -2.406 4.891 2.900 1.00 . A A . 3 GLU HB3 1 1
1 27 1 1 3 GLU HG2 H -0.707 3.587 2.006 1.00 . A A . 3 GLU HG2 1 1
1 28 1 1 3 GLU HG3 H -1.836 2.529 1.159 1.00 . A A . 3 GLU HG3 1 1
1 29 1 1 3 GLU N N -2.183 2.605 4.257 1.00 . A A . 3 GLU N 1 1
1 30 1 1 3 GLU O O -3.050 0.850 2.201 1.00 . A A . 3 GLU O 1 1
1 31 1 1 3 GLU OE1 O -2.486 4.557 -0.516 1.00 . A A . 3 GLU OE1 1 1
1 32 1 1 3 GLU OE2 O -0.374 4.876 -0.056 1.00 . A A . 3 GLU OE2 1 1
1 33 1 1 4 THR C C -5.897 1.092 0.132 1.00 . A A . 4 THR C 1 1
1 34 1 1 4 THR CA C -5.770 0.741 1.613 1.00 . A A . 4 THR CA 1 1
1 35 1 1 4 THR CB C -7.179 0.517 2.207 1.00 . A A . 4 THR CB 1 1
1 36 1 1 4 THR CG2 C -8.002 -0.457 1.374 1.00 . A A . 4 THR CG2 1 1
1 37 1 1 4 THR H H -5.612 2.560 2.652 1.00 . A A . 4 THR H 1 1
1 38 1 1 4 THR HA H -5.194 -0.171 1.719 1.00 . A A . 4 THR HA 1 1
1 39 1 1 4 THR HB H -7.693 1.469 2.224 1.00 . A A . 4 THR HB 1 1
1 40 1 1 4 THR HG1 H -6.286 -0.517 3.630 1.00 . A A . 4 THR HG1 1 1
1 41 1 1 4 THR HG21 H -7.655 -0.438 0.351 1.00 . A A . 4 THR HG21 1 1
1 42 1 1 4 THR HG22 H -9.044 -0.170 1.406 1.00 . A A . 4 THR HG22 1 1
1 43 1 1 4 THR HG23 H -7.892 -1.455 1.773 1.00 . A A . 4 THR HG23 1 1
1 44 1 1 4 THR N N -5.090 1.798 2.332 1.00 . A A . 4 THR N 1 1
1 45 1 1 4 THR O O -6.503 2.104 -0.224 1.00 . A A . 4 THR O 1 1
1 46 1 1 4 THR OG1 O -7.070 0.035 3.551 1.00 . A A . 4 THR OG1 1 1
1 47 1 1 5 CYS C C -6.707 -0.139 -2.715 1.00 . A A . 5 CYS C 1 1
1 48 1 1 5 CYS CA C -5.432 0.481 -2.164 1.00 . A A . 5 CYS CA 1 1
1 49 1 1 5 CYS CB C -4.200 -0.075 -2.888 1.00 . A A . 5 CYS CB 1 1
1 50 1 1 5 CYS H H -4.891 -0.550 -0.399 1.00 . A A . 5 CYS H 1 1
1 51 1 1 5 CYS HA H -5.476 1.549 -2.320 1.00 . A A . 5 CYS HA 1 1
1 52 1 1 5 CYS HB2 H -4.352 0.014 -3.954 1.00 . A A . 5 CYS HB2 1 1
1 53 1 1 5 CYS HB3 H -3.336 0.509 -2.606 1.00 . A A . 5 CYS HB3 1 1
1 54 1 1 5 CYS N N -5.349 0.249 -0.731 1.00 . A A . 5 CYS N 1 1
1 55 1 1 5 CYS O O -6.669 -1.033 -3.556 1.00 . A A . 5 CYS O 1 1
1 56 1 1 5 CYS SG S -3.826 -1.824 -2.533 1.00 . A A . 5 CYS SG 1 1
1 57 1 1 6 PHE C C -9.278 -0.102 -4.149 1.00 . A A . 6 PHE C 1 1
1 58 1 1 6 PHE CA C -9.148 -0.145 -2.630 1.00 . A A . 6 PHE CA 1 1
1 59 1 1 6 PHE CB C -10.256 0.693 -1.981 1.00 . A A . 6 PHE CB 1 1
1 60 1 1 6 PHE CD1 C -11.993 -1.120 -2.044 1.00 . A A . 6 PHE CD1 1 1
1 61 1 1 6 PHE CD2 C -12.605 1.061 -2.789 1.00 . A A . 6 PHE CD2 1 1
1 62 1 1 6 PHE CE1 C -13.269 -1.576 -2.316 1.00 . A A . 6 PHE CE1 1 1
1 63 1 1 6 PHE CE2 C -13.883 0.611 -3.064 1.00 . A A . 6 PHE CE2 1 1
1 64 1 1 6 PHE CG C -11.646 0.201 -2.278 1.00 . A A . 6 PHE CG 1 1
1 65 1 1 6 PHE CZ C -14.216 -0.708 -2.827 1.00 . A A . 6 PHE CZ 1 1
1 66 1 1 6 PHE H H -7.791 1.057 -1.537 1.00 . A A . 6 PHE H 1 1
1 67 1 1 6 PHE HA H -9.241 -1.168 -2.299 1.00 . A A . 6 PHE HA 1 1
1 68 1 1 6 PHE HB2 H -10.123 0.682 -0.910 1.00 . A A . 6 PHE HB2 1 1
1 69 1 1 6 PHE HB3 H -10.180 1.711 -2.336 1.00 . A A . 6 PHE HB3 1 1
1 70 1 1 6 PHE HD1 H -11.255 -1.800 -1.644 1.00 . A A . 6 PHE HD1 1 1
1 71 1 1 6 PHE HD2 H -12.346 2.092 -2.975 1.00 . A A . 6 PHE HD2 1 1
1 72 1 1 6 PHE HE1 H -13.527 -2.608 -2.130 1.00 . A A . 6 PHE HE1 1 1
1 73 1 1 6 PHE HE2 H -14.621 1.292 -3.463 1.00 . A A . 6 PHE HE2 1 1
1 74 1 1 6 PHE HZ H -15.214 -1.061 -3.040 1.00 . A A . 6 PHE HZ 1 1
1 75 1 1 6 PHE N N -7.840 0.347 -2.214 1.00 . A A . 6 PHE N 1 1
1 76 1 1 6 PHE O O -9.740 -1.059 -4.768 1.00 . A A . 6 PHE O 1 1
1 77 1 1 7 GLY C C -7.618 0.723 -6.858 1.00 . A A . 7 GLY C 1 1
1 78 1 1 7 GLY CA C -8.908 1.146 -6.181 1.00 . A A . 7 GLY CA 1 1
1 79 1 1 7 GLY H H -8.473 1.726 -4.194 1.00 . A A . 7 GLY H 1 1
1 80 1 1 7 GLY HA2 H -9.717 0.538 -6.558 1.00 . A A . 7 GLY HA2 1 1
1 81 1 1 7 GLY HA3 H -9.105 2.181 -6.423 1.00 . A A . 7 GLY HA3 1 1
1 82 1 1 7 GLY N N -8.847 1.006 -4.740 1.00 . A A . 7 GLY N 1 1
1 83 1 1 7 GLY O O -7.312 1.176 -7.959 1.00 . A A . 7 GLY O 1 1
1 84 1 1 8 GLY C C -4.468 0.373 -6.675 1.00 . A A . 8 GLY C 1 1
1 85 1 1 8 GLY CA C -5.606 -0.636 -6.755 1.00 . A A . 8 GLY CA 1 1
1 86 1 1 8 GLY H H -7.159 -0.479 -5.323 1.00 . A A . 8 GLY H 1 1
1 87 1 1 8 GLY HA2 H -5.313 -1.524 -6.215 1.00 . A A . 8 GLY HA2 1 1
1 88 1 1 8 GLY HA3 H -5.765 -0.900 -7.788 1.00 . A A . 8 GLY HA3 1 1
1 89 1 1 8 GLY N N -6.860 -0.151 -6.201 1.00 . A A . 8 GLY N 1 1
1 90 1 1 8 GLY O O -3.304 -0.004 -6.575 1.00 . A A . 8 GLY O 1 1
1 91 1 1 9 THR C C -3.504 3.121 -5.237 1.00 . A A . 9 THR C 1 1
1 92 1 1 9 THR CA C -3.788 2.701 -6.678 1.00 . A A . 9 THR CA 1 1
1 93 1 1 9 THR CB C -4.239 3.930 -7.483 1.00 . A A . 9 THR CB 1 1
1 94 1 1 9 THR CG2 C -3.046 4.765 -7.923 1.00 . A A . 9 THR CG2 1 1
1 95 1 1 9 THR H H -5.739 1.901 -6.825 1.00 . A A . 9 THR H 1 1
1 96 1 1 9 THR HA H -2.880 2.318 -7.121 1.00 . A A . 9 THR HA 1 1
1 97 1 1 9 THR HB H -4.874 4.536 -6.856 1.00 . A A . 9 THR HB 1 1
1 98 1 1 9 THR HG1 H -5.042 2.544 -8.639 1.00 . A A . 9 THR HG1 1 1
1 99 1 1 9 THR HG21 H -2.293 4.753 -7.148 1.00 . A A . 9 THR HG21 1 1
1 100 1 1 9 THR HG22 H -3.364 5.781 -8.099 1.00 . A A . 9 THR HG22 1 1
1 101 1 1 9 THR HG23 H -2.632 4.353 -8.831 1.00 . A A . 9 THR HG23 1 1
1 102 1 1 9 THR N N -4.795 1.653 -6.734 1.00 . A A . 9 THR N 1 1
1 103 1 1 9 THR O O -4.393 3.082 -4.383 1.00 . A A . 9 THR O 1 1
1 104 1 1 9 THR OG1 O -4.974 3.505 -8.638 1.00 . A A . 9 THR OG1 1 1
1 105 1 1 10 CYS C C -1.558 5.482 -3.704 1.00 . A A . 10 CYS C 1 1
1 106 1 1 10 CYS CA C -1.851 3.985 -3.667 1.00 . A A . 10 CYS CA 1 1
1 107 1 1 10 CYS CB C -0.614 3.214 -3.191 1.00 . A A . 10 CYS CB 1 1
1 108 1 1 10 CYS H H -1.624 3.552 -5.718 1.00 . A A . 10 CYS H 1 1
1 109 1 1 10 CYS HA H -2.667 3.807 -2.980 1.00 . A A . 10 CYS HA 1 1
1 110 1 1 10 CYS HB2 H 0.200 3.396 -3.876 1.00 . A A . 10 CYS HB2 1 1
1 111 1 1 10 CYS HB3 H -0.334 3.567 -2.208 1.00 . A A . 10 CYS HB3 1 1
1 112 1 1 10 CYS N N -2.270 3.534 -4.988 1.00 . A A . 10 CYS N 1 1
1 113 1 1 10 CYS O O -1.188 6.024 -4.751 1.00 . A A . 10 CYS O 1 1
1 114 1 1 10 CYS SG S -0.856 1.406 -3.085 1.00 . A A . 10 CYS SG 1 1
1 115 1 1 11 ASN C C -0.055 7.870 -2.113 1.00 . A A . 11 ASN C 1 1
1 116 1 1 11 ASN CA C -1.512 7.581 -2.472 1.00 . A A . 11 ASN CA 1 1
1 117 1 1 11 ASN CB C -2.451 8.180 -1.415 1.00 . A A . 11 ASN CB 1 1
1 118 1 1 11 ASN CG C -2.603 9.695 -1.510 1.00 . A A . 11 ASN CG 1 1
1 119 1 1 11 ASN H H -2.046 5.650 -1.776 1.00 . A A . 11 ASN H 1 1
1 120 1 1 11 ASN HA H -1.731 8.023 -3.432 1.00 . A A . 11 ASN HA 1 1
1 121 1 1 11 ASN HB2 H -3.429 7.738 -1.526 1.00 . A A . 11 ASN HB2 1 1
1 122 1 1 11 ASN HB3 H -2.067 7.941 -0.433 1.00 . A A . 11 ASN HB3 1 1
1 123 1 1 11 ASN HD21 H -1.408 9.781 -3.096 1.00 . A A . 11 ASN HD21 1 1
1 124 1 1 11 ASN HD22 H -2.048 11.288 -2.553 1.00 . A A . 11 ASN HD22 1 1
1 125 1 1 11 ASN N N -1.738 6.144 -2.575 1.00 . A A . 11 ASN N 1 1
1 126 1 1 11 ASN ND2 N -1.956 10.317 -2.486 1.00 . A A . 11 ASN ND2 1 1
1 127 1 1 11 ASN O O 0.449 8.968 -2.351 1.00 . A A . 11 ASN O 1 1
1 128 1 1 11 ASN OD1 O -3.309 10.306 -0.710 1.00 . A A . 11 ASN OD1 1 1
1 129 1 1 12 THR C C 2.954 6.417 -2.145 1.00 . A A . 12 THR C 1 1
1 130 1 1 12 THR CA C 2.002 7.053 -1.133 1.00 . A A . 12 THR CA 1 1
1 131 1 1 12 THR CB C 2.242 6.412 0.246 1.00 . A A . 12 THR CB 1 1
1 132 1 1 12 THR CG2 C 3.541 6.904 0.860 1.00 . A A . 12 THR CG2 1 1
1 133 1 1 12 THR H H 0.164 6.029 -1.357 1.00 . A A . 12 THR H 1 1
1 134 1 1 12 THR HA H 2.211 8.111 -1.060 1.00 . A A . 12 THR HA 1 1
1 135 1 1 12 THR HB H 2.303 5.340 0.121 1.00 . A A . 12 THR HB 1 1
1 136 1 1 12 THR HG1 H 0.382 6.180 0.859 1.00 . A A . 12 THR HG1 1 1
1 137 1 1 12 THR HG21 H 4.363 6.659 0.204 1.00 . A A . 12 THR HG21 1 1
1 138 1 1 12 THR HG22 H 3.691 6.426 1.817 1.00 . A A . 12 THR HG22 1 1
1 139 1 1 12 THR HG23 H 3.494 7.974 0.996 1.00 . A A . 12 THR HG23 1 1
1 140 1 1 12 THR N N 0.617 6.887 -1.536 1.00 . A A . 12 THR N 1 1
1 141 1 1 12 THR O O 2.864 5.223 -2.443 1.00 . A A . 12 THR O 1 1
1 142 1 1 12 THR OG1 O 1.150 6.717 1.119 1.00 . A A . 12 THR OG1 1 1
1 143 1 1 13 PRO C C 5.799 5.695 -3.052 1.00 . A A . 13 PRO C 1 1
1 144 1 1 13 PRO CA C 4.874 6.745 -3.656 1.00 . A A . 13 PRO CA 1 1
1 145 1 1 13 PRO CB C 5.660 8.007 -4.031 1.00 . A A . 13 PRO CB 1 1
1 146 1 1 13 PRO CD C 4.062 8.648 -2.374 1.00 . A A . 13 PRO CD 1 1
1 147 1 1 13 PRO CG C 5.434 8.953 -2.902 1.00 . A A . 13 PRO CG 1 1
1 148 1 1 13 PRO HA H 4.395 6.338 -4.535 1.00 . A A . 13 PRO HA 1 1
1 149 1 1 13 PRO HB2 H 6.706 7.763 -4.140 1.00 . A A . 13 PRO HB2 1 1
1 150 1 1 13 PRO HB3 H 5.280 8.406 -4.960 1.00 . A A . 13 PRO HB3 1 1
1 151 1 1 13 PRO HD2 H 4.021 8.821 -1.309 1.00 . A A . 13 PRO HD2 1 1
1 152 1 1 13 PRO HD3 H 3.320 9.244 -2.884 1.00 . A A . 13 PRO HD3 1 1
1 153 1 1 13 PRO HG2 H 6.176 8.793 -2.134 1.00 . A A . 13 PRO HG2 1 1
1 154 1 1 13 PRO HG3 H 5.480 9.970 -3.262 1.00 . A A . 13 PRO HG3 1 1
1 155 1 1 13 PRO N N 3.890 7.218 -2.683 1.00 . A A . 13 PRO N 1 1
1 156 1 1 13 PRO O O 6.265 5.838 -1.922 1.00 . A A . 13 PRO O 1 1
1 157 1 1 14 GLY C C 6.096 2.417 -2.763 1.00 . A A . 14 GLY C 1 1
1 158 1 1 14 GLY CA C 6.900 3.574 -3.311 1.00 . A A . 14 GLY CA 1 1
1 159 1 1 14 GLY H H 5.645 4.560 -4.687 1.00 . A A . 14 GLY H 1 1
1 160 1 1 14 GLY HA2 H 7.517 3.221 -4.123 1.00 . A A . 14 GLY HA2 1 1
1 161 1 1 14 GLY HA3 H 7.534 3.964 -2.529 1.00 . A A . 14 GLY HA3 1 1
1 162 1 1 14 GLY N N 6.049 4.632 -3.801 1.00 . A A . 14 GLY N 1 1
1 163 1 1 14 GLY O O 6.587 1.292 -2.675 1.00 . A A . 14 GLY O 1 1
1 164 1 1 15 CYS C C 3.282 0.919 -3.005 1.00 . A A . 15 CYS C 1 1
1 165 1 1 15 CYS CA C 3.983 1.651 -1.871 1.00 . A A . 15 CYS CA 1 1
1 166 1 1 15 CYS CB C 2.949 2.244 -0.909 1.00 . A A . 15 CYS CB 1 1
1 167 1 1 15 CYS H H 4.503 3.599 -2.501 1.00 . A A . 15 CYS H 1 1
1 168 1 1 15 CYS HA H 4.601 0.947 -1.332 1.00 . A A . 15 CYS HA 1 1
1 169 1 1 15 CYS HB2 H 2.367 2.987 -1.431 1.00 . A A . 15 CYS HB2 1 1
1 170 1 1 15 CYS HB3 H 2.295 1.452 -0.574 1.00 . A A . 15 CYS HB3 1 1
1 171 1 1 15 CYS N N 4.849 2.687 -2.402 1.00 . A A . 15 CYS N 1 1
1 172 1 1 15 CYS O O 2.636 1.530 -3.855 1.00 . A A . 15 CYS O 1 1
1 173 1 1 15 CYS SG S 3.661 3.039 0.571 1.00 . A A . 15 CYS SG 1 1
1 174 1 1 16 SER C C 1.495 -1.783 -3.465 1.00 . A A . 16 SER C 1 1
1 175 1 1 16 SER CA C 2.805 -1.239 -4.006 1.00 . A A . 16 SER CA 1 1
1 176 1 1 16 SER CB C 3.755 -2.381 -4.366 1.00 . A A . 16 SER CB 1 1
1 177 1 1 16 SER H H 3.940 -0.815 -2.286 1.00 . A A . 16 SER H 1 1
1 178 1 1 16 SER HA H 2.611 -0.640 -4.884 1.00 . A A . 16 SER HA 1 1
1 179 1 1 16 SER HB2 H 3.836 -3.059 -3.530 1.00 . A A . 16 SER HB2 1 1
1 180 1 1 16 SER HB3 H 3.368 -2.913 -5.224 1.00 . A A . 16 SER HB3 1 1
1 181 1 1 16 SER HG H 5.171 -1.034 -4.240 1.00 . A A . 16 SER HG 1 1
1 182 1 1 16 SER N N 3.416 -0.393 -3.001 1.00 . A A . 16 SER N 1 1
1 183 1 1 16 SER O O 1.399 -2.106 -2.284 1.00 . A A . 16 SER O 1 1
1 184 1 1 16 SER OG O 5.043 -1.880 -4.680 1.00 . A A . 16 SER OG 1 1
1 185 1 1 17 CYS C C -0.781 -3.829 -3.545 1.00 . A A . 17 CYS C 1 1
1 186 1 1 17 CYS CA C -0.810 -2.343 -3.853 1.00 . A A . 17 CYS CA 1 1
1 187 1 1 17 CYS CB C -1.899 -2.060 -4.882 1.00 . A A . 17 CYS CB 1 1
1 188 1 1 17 CYS H H 0.595 -1.572 -5.232 1.00 . A A . 17 CYS H 1 1
1 189 1 1 17 CYS HA H -1.051 -1.813 -2.943 1.00 . A A . 17 CYS HA 1 1
1 190 1 1 17 CYS HB2 H -1.956 -0.995 -5.050 1.00 . A A . 17 CYS HB2 1 1
1 191 1 1 17 CYS HB3 H -1.646 -2.553 -5.807 1.00 . A A . 17 CYS HB3 1 1
1 192 1 1 17 CYS N N 0.481 -1.858 -4.304 1.00 . A A . 17 CYS N 1 1
1 193 1 1 17 CYS O O -0.461 -4.659 -4.395 1.00 . A A . 17 CYS O 1 1
1 194 1 1 17 CYS SG S -3.559 -2.633 -4.379 1.00 . A A . 17 CYS SG 1 1
1 195 1 1 18 THR C C -2.613 -5.643 -1.219 1.00 . A A . 18 THR C 1 1
1 196 1 1 18 THR CA C -1.243 -5.506 -1.854 1.00 . A A . 18 THR CA 1 1
1 197 1 1 18 THR CB C -0.133 -5.829 -0.834 1.00 . A A . 18 THR CB 1 1
1 198 1 1 18 THR CG2 C -0.020 -7.329 -0.603 1.00 . A A . 18 THR CG2 1 1
1 199 1 1 18 THR H H -1.421 -3.423 -1.712 1.00 . A A . 18 THR H 1 1
1 200 1 1 18 THR HA H -1.164 -6.175 -2.701 1.00 . A A . 18 THR HA 1 1
1 201 1 1 18 THR HB H -0.370 -5.347 0.104 1.00 . A A . 18 THR HB 1 1
1 202 1 1 18 THR HG1 H 1.019 -5.064 -2.240 1.00 . A A . 18 THR HG1 1 1
1 203 1 1 18 THR HG21 H 0.343 -7.806 -1.502 1.00 . A A . 18 THR HG21 1 1
1 204 1 1 18 THR HG22 H -0.992 -7.728 -0.350 1.00 . A A . 18 THR HG22 1 1
1 205 1 1 18 THR HG23 H 0.667 -7.518 0.208 1.00 . A A . 18 THR HG23 1 1
1 206 1 1 18 THR N N -1.157 -4.144 -2.327 1.00 . A A . 18 THR N 1 1
1 207 1 1 18 THR O O -2.738 -5.839 -0.010 1.00 . A A . 18 THR O 1 1
1 208 1 1 18 THR OG1 O 1.120 -5.328 -1.320 1.00 . A A . 18 THR OG1 1 1
1 209 1 1 19 TRP C C -5.321 -6.316 -0.470 1.00 . A A . 19 TRP C 1 1
1 210 1 1 19 TRP CA C -5.039 -5.445 -1.691 1.00 . A A . 19 TRP CA 1 1
1 211 1 1 19 TRP CB C -5.892 -5.915 -2.873 1.00 . A A . 19 TRP CB 1 1
1 212 1 1 19 TRP CD1 C -7.422 -4.113 -3.869 1.00 . A A . 19 TRP CD1 1 1
1 213 1 1 19 TRP CD2 C -8.377 -5.351 -2.267 1.00 . A A . 19 TRP CD2 1 1
1 214 1 1 19 TRP CE2 C -9.317 -4.410 -2.725 1.00 . A A . 19 TRP CE2 1 1
1 215 1 1 19 TRP CE3 C -8.750 -6.239 -1.257 1.00 . A A . 19 TRP CE3 1 1
1 216 1 1 19 TRP CG C -7.175 -5.152 -3.017 1.00 . A A . 19 TRP CG 1 1
1 217 1 1 19 TRP CH2 C -10.942 -5.214 -1.211 1.00 . A A . 19 TRP CH2 1 1
1 218 1 1 19 TRP CZ2 C -10.606 -4.334 -2.204 1.00 . A A . 19 TRP CZ2 1 1
1 219 1 1 19 TRP CZ3 C -10.025 -6.161 -0.736 1.00 . A A . 19 TRP CZ3 1 1
1 220 1 1 19 TRP H H -3.404 -5.229 -3.000 1.00 . A A . 19 TRP H 1 1
1 221 1 1 19 TRP HA H -5.308 -4.429 -1.459 1.00 . A A . 19 TRP HA 1 1
1 222 1 1 19 TRP HB2 H -5.328 -5.796 -3.786 1.00 . A A . 19 TRP HB2 1 1
1 223 1 1 19 TRP HB3 H -6.136 -6.959 -2.739 1.00 . A A . 19 TRP HB3 1 1
1 224 1 1 19 TRP HD1 H -6.702 -3.716 -4.570 1.00 . A A . 19 TRP HD1 1 1
1 225 1 1 19 TRP HE1 H -9.131 -2.934 -4.210 1.00 . A A . 19 TRP HE1 1 1
1 226 1 1 19 TRP HE3 H -8.056 -6.974 -0.876 1.00 . A A . 19 TRP HE3 1 1
1 227 1 1 19 TRP HH2 H -11.930 -5.189 -0.775 1.00 . A A . 19 TRP HH2 1 1
1 228 1 1 19 TRP HZ2 H -11.326 -3.611 -2.560 1.00 . A A . 19 TRP HZ2 1 1
1 229 1 1 19 TRP HZ3 H -10.321 -6.833 0.054 1.00 . A A . 19 TRP HZ3 1 1
1 230 1 1 19 TRP N N -3.626 -5.441 -2.070 1.00 . A A . 19 TRP N 1 1
1 231 1 1 19 TRP NE1 N -8.713 -3.668 -3.706 1.00 . A A . 19 TRP NE1 1 1
1 232 1 1 19 TRP O O -4.966 -7.496 -0.435 1.00 . A A . 19 TRP O 1 1
1 233 1 1 20 PRO C C -5.442 -3.383 1.277 1.00 . A A . 20 PRO C 1 1
1 234 1 1 20 PRO CA C -6.398 -4.343 0.561 1.00 . A A . 20 PRO CA 1 1
1 235 1 1 20 PRO CB C -7.699 -4.450 1.351 1.00 . A A . 20 PRO CB 1 1
1 236 1 1 20 PRO CD C -6.324 -6.396 1.817 1.00 . A A . 20 PRO CD 1 1
1 237 1 1 20 PRO CG C -7.455 -5.543 2.351 1.00 . A A . 20 PRO CG 1 1
1 238 1 1 20 PRO HA H -6.612 -3.981 -0.433 1.00 . A A . 20 PRO HA 1 1
1 239 1 1 20 PRO HB2 H -7.906 -3.508 1.837 1.00 . A A . 20 PRO HB2 1 1
1 240 1 1 20 PRO HB3 H -8.509 -4.702 0.684 1.00 . A A . 20 PRO HB3 1 1
1 241 1 1 20 PRO HD2 H -5.492 -6.396 2.507 1.00 . A A . 20 PRO HD2 1 1
1 242 1 1 20 PRO HD3 H -6.665 -7.405 1.638 1.00 . A A . 20 PRO HD3 1 1
1 243 1 1 20 PRO HG2 H -7.176 -5.111 3.301 1.00 . A A . 20 PRO HG2 1 1
1 244 1 1 20 PRO HG3 H -8.350 -6.138 2.463 1.00 . A A . 20 PRO HG3 1 1
1 245 1 1 20 PRO N N -5.958 -5.734 0.560 1.00 . A A . 20 PRO N 1 1
1 246 1 1 20 PRO O O -5.892 -2.468 1.960 1.00 . A A . 20 PRO O 1 1
1 247 1 1 21 ILE C C -1.944 -2.438 0.980 1.00 . A A . 21 ILE C 1 1
1 248 1 1 21 ILE CA C -3.189 -2.699 1.825 1.00 . A A . 21 ILE CA 1 1
1 249 1 1 21 ILE CB C -2.753 -3.284 3.197 1.00 . A A . 21 ILE CB 1 1
1 250 1 1 21 ILE CD1 C -1.539 -5.241 4.301 1.00 . A A . 21 ILE CD1 1 1
1 251 1 1 21 ILE CG1 C -2.083 -4.652 3.016 1.00 . A A . 21 ILE CG1 1 1
1 252 1 1 21 ILE CG2 C -3.945 -3.397 4.140 1.00 . A A . 21 ILE CG2 1 1
1 253 1 1 21 ILE H H -3.799 -4.320 0.605 1.00 . A A . 21 ILE H 1 1
1 254 1 1 21 ILE HA H -3.687 -1.758 2.008 1.00 . A A . 21 ILE HA 1 1
1 255 1 1 21 ILE HB H -2.043 -2.601 3.640 1.00 . A A . 21 ILE HB 1 1
1 256 1 1 21 ILE HD11 H -0.567 -4.819 4.507 1.00 . A A . 21 ILE HD11 1 1
1 257 1 1 21 ILE HD12 H -1.452 -6.313 4.197 1.00 . A A . 21 ILE HD12 1 1
1 258 1 1 21 ILE HD13 H -2.210 -5.012 5.115 1.00 . A A . 21 ILE HD13 1 1
1 259 1 1 21 ILE HG12 H -2.805 -5.347 2.614 1.00 . A A . 21 ILE HG12 1 1
1 260 1 1 21 ILE HG13 H -1.261 -4.553 2.322 1.00 . A A . 21 ILE HG13 1 1
1 261 1 1 21 ILE HG21 H -4.786 -3.828 3.607 1.00 . A A . 21 ILE HG21 1 1
1 262 1 1 21 ILE HG22 H -4.214 -2.417 4.501 1.00 . A A . 21 ILE HG22 1 1
1 263 1 1 21 ILE HG23 H -3.686 -4.031 4.975 1.00 . A A . 21 ILE HG23 1 1
1 264 1 1 21 ILE N N -4.136 -3.576 1.147 1.00 . A A . 21 ILE N 1 1
1 265 1 1 21 ILE O O -1.388 -3.341 0.367 1.00 . A A . 21 ILE O 1 1
1 266 1 1 22 CYS C C 0.939 -1.131 1.014 1.00 . A A . 22 CYS C 1 1
1 267 1 1 22 CYS CA C -0.313 -0.827 0.199 1.00 . A A . 22 CYS CA 1 1
1 268 1 1 22 CYS CB C -0.327 0.648 -0.189 1.00 . A A . 22 CYS CB 1 1
1 269 1 1 22 CYS H H -1.995 -0.507 1.462 1.00 . A A . 22 CYS H 1 1
1 270 1 1 22 CYS HA H -0.291 -1.426 -0.701 1.00 . A A . 22 CYS HA 1 1
1 271 1 1 22 CYS HB2 H -0.381 1.243 0.705 1.00 . A A . 22 CYS HB2 1 1
1 272 1 1 22 CYS HB3 H 0.587 0.880 -0.713 1.00 . A A . 22 CYS HB3 1 1
1 273 1 1 22 CYS N N -1.509 -1.194 0.954 1.00 . A A . 22 CYS N 1 1
1 274 1 1 22 CYS O O 0.998 -0.860 2.216 1.00 . A A . 22 CYS O 1 1
1 275 1 1 22 CYS SG S -1.716 1.125 -1.265 1.00 . A A . 22 CYS SG 1 1
1 276 1 1 23 THR C C 4.367 -1.477 0.227 1.00 . A A . 23 THR C 1 1
1 277 1 1 23 THR CA C 3.183 -2.059 0.992 1.00 . A A . 23 THR CA 1 1
1 278 1 1 23 THR CB C 3.348 -3.594 1.061 1.00 . A A . 23 THR CB 1 1
1 279 1 1 23 THR CG2 C 2.279 -4.225 1.940 1.00 . A A . 23 THR CG2 1 1
1 280 1 1 23 THR H H 1.808 -1.894 -0.600 1.00 . A A . 23 THR H 1 1
1 281 1 1 23 THR HA H 3.179 -1.668 1.998 1.00 . A A . 23 THR HA 1 1
1 282 1 1 23 THR HB H 4.319 -3.815 1.480 1.00 . A A . 23 THR HB 1 1
1 283 1 1 23 THR HG1 H 2.410 -4.579 -0.384 1.00 . A A . 23 THR HG1 1 1
1 284 1 1 23 THR HG21 H 2.212 -5.281 1.723 1.00 . A A . 23 THR HG21 1 1
1 285 1 1 23 THR HG22 H 1.327 -3.756 1.742 1.00 . A A . 23 THR HG22 1 1
1 286 1 1 23 THR HG23 H 2.540 -4.086 2.980 1.00 . A A . 23 THR HG23 1 1
1 287 1 1 23 THR N N 1.928 -1.700 0.354 1.00 . A A . 23 THR N 1 1
1 288 1 1 23 THR O O 4.543 -1.750 -0.957 1.00 . A A . 23 THR O 1 1
1 289 1 1 23 THR OG1 O 3.273 -4.155 -0.255 1.00 . A A . 23 THR OG1 1 1
1 290 1 1 24 ARG C C 7.535 -1.072 0.462 1.00 . A A . 24 ARG C 1 1
1 291 1 1 24 ARG CA C 6.363 -0.138 0.243 1.00 . A A . 24 ARG CA 1 1
1 292 1 1 24 ARG CB C 6.681 1.269 0.756 1.00 . A A . 24 ARG CB 1 1
1 293 1 1 24 ARG CD C 8.192 2.418 2.391 1.00 . A A . 24 ARG CD 1 1
1 294 1 1 24 ARG CG C 7.143 1.333 2.202 1.00 . A A . 24 ARG CG 1 1
1 295 1 1 24 ARG CZ C 10.451 2.948 1.522 1.00 . A A . 24 ARG CZ 1 1
1 296 1 1 24 ARG H H 5.054 -0.519 1.845 1.00 . A A . 24 ARG H 1 1
1 297 1 1 24 ARG HA H 6.153 -0.089 -0.817 1.00 . A A . 24 ARG HA 1 1
1 298 1 1 24 ARG HB2 H 7.456 1.684 0.143 1.00 . A A . 24 ARG HB2 1 1
1 299 1 1 24 ARG HB3 H 5.796 1.881 0.658 1.00 . A A . 24 ARG HB3 1 1
1 300 1 1 24 ARG HD2 H 7.757 3.373 2.137 1.00 . A A . 24 ARG HD2 1 1
1 301 1 1 24 ARG HD3 H 8.502 2.426 3.425 1.00 . A A . 24 ARG HD3 1 1
1 302 1 1 24 ARG HE H 9.337 1.393 0.941 1.00 . A A . 24 ARG HE 1 1
1 303 1 1 24 ARG HG2 H 6.294 1.552 2.833 1.00 . A A . 24 ARG HG2 1 1
1 304 1 1 24 ARG HG3 H 7.567 0.380 2.478 1.00 . A A . 24 ARG HG3 1 1
1 305 1 1 24 ARG HH11 H 9.778 4.266 2.905 1.00 . A A . 24 ARG HH11 1 1
1 306 1 1 24 ARG HH12 H 11.357 4.597 2.277 1.00 . A A . 24 ARG HH12 1 1
1 307 1 1 24 ARG HH21 H 11.376 1.803 0.120 1.00 . A A . 24 ARG HH21 1 1
1 308 1 1 24 ARG HH22 H 12.279 3.184 0.676 1.00 . A A . 24 ARG HH22 1 1
1 309 1 1 24 ARG N N 5.202 -0.698 0.896 1.00 . A A . 24 ARG N 1 1
1 310 1 1 24 ARG NE N 9.362 2.184 1.544 1.00 . A A . 24 ARG NE 1 1
1 311 1 1 24 ARG NH1 N 10.537 4.025 2.298 1.00 . A A . 24 ARG NH1 1 1
1 312 1 1 24 ARG NH2 N 11.453 2.627 0.712 1.00 . A A . 24 ARG NH2 1 1
1 313 1 1 24 ARG O O 7.834 -1.435 1.600 1.00 . A A . 24 ARG O 1 1
1 314 1 1 25 ASP C C 8.875 -3.706 0.117 1.00 . A A . 25 ASP C 1 1
1 315 1 1 25 ASP CA C 9.306 -2.404 -0.563 1.00 . A A . 25 ASP CA 1 1
1 316 1 1 25 ASP CB C 10.488 -1.780 0.204 1.00 . A A . 25 ASP CB 1 1
1 317 1 1 25 ASP CG C 10.914 -0.424 -0.338 1.00 . A A . 25 ASP CG 1 1
1 318 1 1 25 ASP H H 7.866 -1.166 -1.502 1.00 . A A . 25 ASP H 1 1
1 319 1 1 25 ASP HA H 9.614 -2.623 -1.574 1.00 . A A . 25 ASP HA 1 1
1 320 1 1 25 ASP HB2 H 10.209 -1.657 1.238 1.00 . A A . 25 ASP HB2 1 1
1 321 1 1 25 ASP HB3 H 11.335 -2.450 0.146 1.00 . A A . 25 ASP HB3 1 1
1 322 1 1 25 ASP N N 8.172 -1.483 -0.627 1.00 . A A . 25 ASP N 1 1
1 323 1 1 25 ASP O O 9.683 -4.407 0.723 1.00 . A A . 25 ASP O 1 1
1 324 1 1 25 ASP OD1 O 10.077 0.506 -0.352 1.00 . A A . 25 ASP OD1 1 1
1 325 1 1 25 ASP OD2 O 12.089 -0.269 -0.716 1.00 . A A . 25 ASP OD2 1 1
1 326 1 1 26 GLY C C 6.692 -5.016 2.090 1.00 . A A . 26 GLY C 1 1
1 327 1 1 26 GLY CA C 7.041 -5.211 0.624 1.00 . A A . 26 GLY CA 1 1
1 328 1 1 26 GLY H H 6.984 -3.407 -0.474 1.00 . A A . 26 GLY H 1 1
1 329 1 1 26 GLY HA2 H 6.150 -5.503 0.088 1.00 . A A . 26 GLY HA2 1 1
1 330 1 1 26 GLY HA3 H 7.771 -6.002 0.542 1.00 . A A . 26 GLY HA3 1 1
1 331 1 1 26 GLY N N 7.581 -4.012 0.014 1.00 . A A . 26 GLY N 1 1
1 332 1 1 26 GLY O O 6.276 -5.956 2.765 1.00 . A A . 26 GLY O 1 1
1 333 1 1 27 LEU C C 5.222 -2.763 4.100 1.00 . A A . 27 LEU C 1 1
1 334 1 1 27 LEU CA C 6.554 -3.497 3.979 1.00 . A A . 27 LEU CA 1 1
1 335 1 1 27 LEU CB C 7.670 -2.650 4.599 1.00 . A A . 27 LEU CB 1 1
1 336 1 1 27 LEU CD1 C 10.094 -2.328 5.146 1.00 . A A . 27 LEU CD1 1 1
1 337 1 1 27 LEU CD2 C 9.057 -4.590 5.384 1.00 . A A . 27 LEU CD2 1 1
1 338 1 1 27 LEU CG C 9.059 -3.293 4.587 1.00 . A A . 27 LEU CG 1 1
1 339 1 1 27 LEU H H 7.190 -3.076 2.004 1.00 . A A . 27 LEU H 1 1
1 340 1 1 27 LEU HA H 6.486 -4.433 4.513 1.00 . A A . 27 LEU HA 1 1
1 341 1 1 27 LEU HB2 H 7.724 -1.716 4.059 1.00 . A A . 27 LEU HB2 1 1
1 342 1 1 27 LEU HB3 H 7.405 -2.439 5.624 1.00 . A A . 27 LEU HB3 1 1
1 343 1 1 27 LEU HD11 H 10.621 -1.854 4.331 1.00 . A A . 27 LEU HD11 1 1
1 344 1 1 27 LEU HD12 H 10.797 -2.871 5.761 1.00 . A A . 27 LEU HD12 1 1
1 345 1 1 27 LEU HD13 H 9.600 -1.575 5.742 1.00 . A A . 27 LEU HD13 1 1
1 346 1 1 27 LEU HD21 H 9.021 -4.365 6.440 1.00 . A A . 27 LEU HD21 1 1
1 347 1 1 27 LEU HD22 H 9.954 -5.148 5.165 1.00 . A A . 27 LEU HD22 1 1
1 348 1 1 27 LEU HD23 H 8.192 -5.177 5.111 1.00 . A A . 27 LEU HD23 1 1
1 349 1 1 27 LEU HG H 9.334 -3.524 3.569 1.00 . A A . 27 LEU HG 1 1
1 350 1 1 27 LEU N N 6.856 -3.796 2.588 1.00 . A A . 27 LEU N 1 1
1 351 1 1 27 LEU O O 5.039 -1.684 3.527 1.00 . A A . 27 LEU O 1 1
1 352 1 1 28 PRO C C 2.976 -1.600 6.068 1.00 . A A . 28 PRO C 1 1
1 353 1 1 28 PRO CA C 2.946 -2.747 5.066 1.00 . A A . 28 PRO CA 1 1
1 354 1 1 28 PRO CB C 2.103 -3.914 5.610 1.00 . A A . 28 PRO CB 1 1
1 355 1 1 28 PRO CD C 4.403 -4.608 5.568 1.00 . A A . 28 PRO CD 1 1
1 356 1 1 28 PRO CG C 2.991 -5.119 5.581 1.00 . A A . 28 PRO CG 1 1
1 357 1 1 28 PRO HA H 2.525 -2.393 4.139 1.00 . A A . 28 PRO HA 1 1
1 358 1 1 28 PRO HB2 H 1.784 -3.687 6.617 1.00 . A A . 28 PRO HB2 1 1
1 359 1 1 28 PRO HB3 H 1.236 -4.053 4.981 1.00 . A A . 28 PRO HB3 1 1
1 360 1 1 28 PRO HD2 H 4.761 -4.454 6.576 1.00 . A A . 28 PRO HD2 1 1
1 361 1 1 28 PRO HD3 H 5.049 -5.287 5.032 1.00 . A A . 28 PRO HD3 1 1
1 362 1 1 28 PRO HG2 H 2.821 -5.721 6.462 1.00 . A A . 28 PRO HG2 1 1
1 363 1 1 28 PRO HG3 H 2.795 -5.697 4.690 1.00 . A A . 28 PRO HG3 1 1
1 364 1 1 28 PRO N N 4.271 -3.336 4.855 1.00 . A A . 28 PRO N 1 1
1 365 1 1 28 PRO O O 2.157 -1.528 6.980 1.00 . A A . 28 PRO O 1 1
1 366 1 1 29 VAL C C 3.252 1.615 6.258 1.00 . A A . 29 VAL C 1 1
1 367 1 1 29 VAL CA C 4.088 0.441 6.763 1.00 . A A . 29 VAL CA 1 1
1 368 1 1 29 VAL CB C 5.576 0.850 6.894 1.00 . A A . 29 VAL CB 1 1
1 369 1 1 29 VAL CG1 C 6.116 1.389 5.578 1.00 . A A . 29 VAL CG1 1 1
1 370 1 1 29 VAL CG2 C 5.771 1.860 8.015 1.00 . A A . 29 VAL CG2 1 1
1 371 1 1 29 VAL H H 4.551 -0.826 5.138 1.00 . A A . 29 VAL H 1 1
1 372 1 1 29 VAL HA H 3.728 0.155 7.735 1.00 . A A . 29 VAL HA 1 1
1 373 1 1 29 VAL HB H 6.143 -0.037 7.143 1.00 . A A . 29 VAL HB 1 1
1 374 1 1 29 VAL HG11 H 5.650 2.338 5.360 1.00 . A A . 29 VAL HG11 1 1
1 375 1 1 29 VAL HG12 H 5.896 0.689 4.785 1.00 . A A . 29 VAL HG12 1 1
1 376 1 1 29 VAL HG13 H 7.185 1.521 5.655 1.00 . A A . 29 VAL HG13 1 1
1 377 1 1 29 VAL HG21 H 6.035 1.341 8.926 1.00 . A A . 29 VAL HG21 1 1
1 378 1 1 29 VAL HG22 H 4.856 2.411 8.168 1.00 . A A . 29 VAL HG22 1 1
1 379 1 1 29 VAL HG23 H 6.563 2.545 7.750 1.00 . A A . 29 VAL HG23 1 1
1 380 1 1 29 VAL N N 3.931 -0.707 5.886 1.00 . A A . 29 VAL N 1 1
1 381 1 1 29 VAL O O 2.987 2.567 6.987 1.00 . A A . 29 VAL O 1 1
2 382 1 1 1 CYS C C 0.298 2.883 4.856 1.00 . A A . 1 CYS C 1 1
2 383 1 1 1 CYS CA C 1.660 2.848 4.167 1.00 . A A . 1 CYS CA 1 1
2 384 1 1 1 CYS CB C 1.496 2.538 2.678 1.00 . A A . 1 CYS CB 1 1
2 385 1 1 1 CYS H1 H 2.814 1.080 4.256 1.00 . A A . 1 CYS H1 1 1
2 386 1 1 1 CYS HA H 2.135 3.808 4.280 1.00 . A A . 1 CYS HA 1 1
2 387 1 1 1 CYS HB2 H 0.675 1.848 2.547 1.00 . A A . 1 CYS HB2 1 1
2 388 1 1 1 CYS HB3 H 1.282 3.453 2.147 1.00 . A A . 1 CYS HB3 1 1
2 389 1 1 1 CYS N N 2.518 1.843 4.786 1.00 . A A . 1 CYS N 1 1
2 390 1 1 1 CYS O O -0.265 3.951 5.091 1.00 . A A . 1 CYS O 1 1
2 391 1 1 1 CYS SG S 2.981 1.790 1.930 1.00 . A A . 1 CYS SG 1 1
2 392 1 1 2 GLY C C -2.684 1.784 4.921 1.00 . A A . 2 GLY C 1 1
2 393 1 1 2 GLY CA C -1.504 1.598 5.857 1.00 . A A . 2 GLY CA 1 1
2 394 1 1 2 GLY H H 0.282 0.892 4.976 1.00 . A A . 2 GLY H 1 1
2 395 1 1 2 GLY HA2 H -1.577 0.624 6.316 1.00 . A A . 2 GLY HA2 1 1
2 396 1 1 2 GLY HA3 H -1.553 2.351 6.630 1.00 . A A . 2 GLY HA3 1 1
2 397 1 1 2 GLY N N -0.219 1.702 5.185 1.00 . A A . 2 GLY N 1 1
2 398 1 1 2 GLY O O -3.720 1.143 5.086 1.00 . A A . 2 GLY O 1 1
2 399 1 1 3 GLU C C -4.013 1.731 2.215 1.00 . A A . 3 GLU C 1 1
2 400 1 1 3 GLU CA C -3.575 2.973 2.989 1.00 . A A . 3 GLU CA 1 1
2 401 1 1 3 GLU CB C -3.107 4.054 2.012 1.00 . A A . 3 GLU CB 1 1
2 402 1 1 3 GLU CD C -1.535 4.653 0.136 1.00 . A A . 3 GLU CD 1 1
2 403 1 1 3 GLU CG C -1.838 3.688 1.259 1.00 . A A . 3 GLU CG 1 1
2 404 1 1 3 GLU H H -1.675 3.159 3.894 1.00 . A A . 3 GLU H 1 1
2 405 1 1 3 GLU HA H -4.424 3.351 3.539 1.00 . A A . 3 GLU HA 1 1
2 406 1 1 3 GLU HB2 H -3.889 4.232 1.289 1.00 . A A . 3 GLU HB2 1 1
2 407 1 1 3 GLU HB3 H -2.922 4.964 2.562 1.00 . A A . 3 GLU HB3 1 1
2 408 1 1 3 GLU HG2 H -1.009 3.693 1.951 1.00 . A A . 3 GLU HG2 1 1
2 409 1 1 3 GLU HG3 H -1.954 2.697 0.844 1.00 . A A . 3 GLU HG3 1 1
2 410 1 1 3 GLU N N -2.525 2.675 3.953 1.00 . A A . 3 GLU N 1 1
2 411 1 1 3 GLU O O -3.189 0.918 1.777 1.00 . A A . 3 GLU O 1 1
2 412 1 1 3 GLU OE1 O -2.388 4.810 -0.757 1.00 . A A . 3 GLU OE1 1 1
2 413 1 1 3 GLU OE2 O -0.442 5.249 0.138 1.00 . A A . 3 GLU OE2 1 1
2 414 1 1 4 THR C C -6.038 0.854 -0.155 1.00 . A A . 4 THR C 1 1
2 415 1 1 4 THR CA C -5.889 0.488 1.321 1.00 . A A . 4 THR CA 1 1
2 416 1 1 4 THR CB C -7.253 0.101 1.925 1.00 . A A . 4 THR CB 1 1
2 417 1 1 4 THR CG2 C -7.072 -0.681 3.218 1.00 . A A . 4 THR CG2 1 1
2 418 1 1 4 THR H H -5.917 2.283 2.410 1.00 . A A . 4 THR H 1 1
2 419 1 1 4 THR HA H -5.219 -0.356 1.413 1.00 . A A . 4 THR HA 1 1
2 420 1 1 4 THR HB H -7.782 -0.519 1.216 1.00 . A A . 4 THR HB 1 1
2 421 1 1 4 THR HG1 H -8.559 1.146 2.973 1.00 . A A . 4 THR HG1 1 1
2 422 1 1 4 THR HG21 H -6.852 -1.713 2.986 1.00 . A A . 4 THR HG21 1 1
2 423 1 1 4 THR HG22 H -7.980 -0.628 3.800 1.00 . A A . 4 THR HG22 1 1
2 424 1 1 4 THR HG23 H -6.255 -0.256 3.783 1.00 . A A . 4 THR HG23 1 1
2 425 1 1 4 THR N N -5.316 1.600 2.046 1.00 . A A . 4 THR N 1 1
2 426 1 1 4 THR O O -6.754 1.793 -0.503 1.00 . A A . 4 THR O 1 1
2 427 1 1 4 THR OG1 O -8.024 1.282 2.186 1.00 . A A . 4 THR OG1 1 1
2 428 1 1 5 CYS C C -6.531 -0.329 -3.140 1.00 . A A . 5 CYS C 1 1
2 429 1 1 5 CYS CA C -5.395 0.422 -2.448 1.00 . A A . 5 CYS CA 1 1
2 430 1 1 5 CYS CB C -4.050 0.100 -3.109 1.00 . A A . 5 CYS CB 1 1
2 431 1 1 5 CYS H H -4.776 -0.594 -0.699 1.00 . A A . 5 CYS H 1 1
2 432 1 1 5 CYS HA H -5.581 1.480 -2.552 1.00 . A A . 5 CYS HA 1 1
2 433 1 1 5 CYS HB2 H -4.109 0.347 -4.159 1.00 . A A . 5 CYS HB2 1 1
2 434 1 1 5 CYS HB3 H -3.281 0.704 -2.649 1.00 . A A . 5 CYS HB3 1 1
2 435 1 1 5 CYS N N -5.346 0.132 -1.022 1.00 . A A . 5 CYS N 1 1
2 436 1 1 5 CYS O O -6.308 -1.086 -4.083 1.00 . A A . 5 CYS O 1 1
2 437 1 1 5 CYS SG S -3.532 -1.643 -2.987 1.00 . A A . 5 CYS SG 1 1
2 438 1 1 6 PHE C C -9.047 -0.432 -4.745 1.00 . A A . 6 PHE C 1 1
2 439 1 1 6 PHE CA C -8.931 -0.746 -3.255 1.00 . A A . 6 PHE CA 1 1
2 440 1 1 6 PHE CB C -10.210 -0.306 -2.534 1.00 . A A . 6 PHE CB 1 1
2 441 1 1 6 PHE CD1 C -9.539 -1.234 -0.294 1.00 . A A . 6 PHE CD1 1 1
2 442 1 1 6 PHE CD2 C -11.749 -1.652 -1.084 1.00 . A A . 6 PHE CD2 1 1
2 443 1 1 6 PHE CE1 C -9.815 -1.946 0.858 1.00 . A A . 6 PHE CE1 1 1
2 444 1 1 6 PHE CE2 C -12.029 -2.364 0.067 1.00 . A A . 6 PHE CE2 1 1
2 445 1 1 6 PHE CG C -10.502 -1.078 -1.277 1.00 . A A . 6 PHE CG 1 1
2 446 1 1 6 PHE CZ C -11.062 -2.512 1.038 1.00 . A A . 6 PHE CZ 1 1
2 447 1 1 6 PHE H H -7.871 0.524 -1.924 1.00 . A A . 6 PHE H 1 1
2 448 1 1 6 PHE HA H -8.813 -1.813 -3.136 1.00 . A A . 6 PHE HA 1 1
2 449 1 1 6 PHE HB2 H -10.121 0.736 -2.267 1.00 . A A . 6 PHE HB2 1 1
2 450 1 1 6 PHE HB3 H -11.049 -0.429 -3.203 1.00 . A A . 6 PHE HB3 1 1
2 451 1 1 6 PHE HD1 H -8.564 -0.792 -0.432 1.00 . A A . 6 PHE HD1 1 1
2 452 1 1 6 PHE HD2 H -12.508 -1.538 -1.843 1.00 . A A . 6 PHE HD2 1 1
2 453 1 1 6 PHE HE1 H -9.055 -2.060 1.617 1.00 . A A . 6 PHE HE1 1 1
2 454 1 1 6 PHE HE2 H -13.005 -2.807 0.204 1.00 . A A . 6 PHE HE2 1 1
2 455 1 1 6 PHE HZ H -11.278 -3.068 1.938 1.00 . A A . 6 PHE HZ 1 1
2 456 1 1 6 PHE N N -7.755 -0.101 -2.674 1.00 . A A . 6 PHE N 1 1
2 457 1 1 6 PHE O O -9.427 -1.290 -5.540 1.00 . A A . 6 PHE O 1 1
2 458 1 1 7 GLY C C -7.492 0.945 -7.264 1.00 . A A . 7 GLY C 1 1
2 459 1 1 7 GLY CA C -8.786 1.199 -6.510 1.00 . A A . 7 GLY CA 1 1
2 460 1 1 7 GLY H H -8.414 1.440 -4.439 1.00 . A A . 7 GLY H 1 1
2 461 1 1 7 GLY HA2 H -9.581 0.648 -6.988 1.00 . A A . 7 GLY HA2 1 1
2 462 1 1 7 GLY HA3 H -9.015 2.253 -6.558 1.00 . A A . 7 GLY HA3 1 1
2 463 1 1 7 GLY N N -8.714 0.800 -5.115 1.00 . A A . 7 GLY N 1 1
2 464 1 1 7 GLY O O -7.278 1.506 -8.335 1.00 . A A . 7 GLY O 1 1
2 465 1 1 8 GLY C C -4.462 0.974 -7.502 1.00 . A A . 8 GLY C 1 1
2 466 1 1 8 GLY CA C -5.372 -0.231 -7.351 1.00 . A A . 8 GLY CA 1 1
2 467 1 1 8 GLY H H -6.869 -0.333 -5.855 1.00 . A A . 8 GLY H 1 1
2 468 1 1 8 GLY HA2 H -4.864 -0.979 -6.760 1.00 . A A . 8 GLY HA2 1 1
2 469 1 1 8 GLY HA3 H -5.574 -0.640 -8.330 1.00 . A A . 8 GLY HA3 1 1
2 470 1 1 8 GLY N N -6.636 0.091 -6.708 1.00 . A A . 8 GLY N 1 1
2 471 1 1 8 GLY O O -3.794 1.134 -8.521 1.00 . A A . 8 GLY O 1 1
2 472 1 1 9 THR C C -3.156 3.365 -5.093 1.00 . A A . 9 THR C 1 1
2 473 1 1 9 THR CA C -3.600 3.020 -6.510 1.00 . A A . 9 THR CA 1 1
2 474 1 1 9 THR CB C -4.352 4.227 -7.112 1.00 . A A . 9 THR CB 1 1
2 475 1 1 9 THR CG2 C -3.380 5.319 -7.540 1.00 . A A . 9 THR CG2 1 1
2 476 1 1 9 THR H H -4.985 1.649 -5.701 1.00 . A A . 9 THR H 1 1
2 477 1 1 9 THR HA H -2.729 2.815 -7.117 1.00 . A A . 9 THR HA 1 1
2 478 1 1 9 THR HB H -5.010 4.630 -6.359 1.00 . A A . 9 THR HB 1 1
2 479 1 1 9 THR HG1 H -4.872 2.920 -8.502 1.00 . A A . 9 THR HG1 1 1
2 480 1 1 9 THR HG21 H -2.886 5.023 -8.453 1.00 . A A . 9 THR HG21 1 1
2 481 1 1 9 THR HG22 H -2.644 5.468 -6.764 1.00 . A A . 9 THR HG22 1 1
2 482 1 1 9 THR HG23 H -3.922 6.239 -7.704 1.00 . A A . 9 THR HG23 1 1
2 483 1 1 9 THR N N -4.433 1.825 -6.487 1.00 . A A . 9 THR N 1 1
2 484 1 1 9 THR O O -3.851 3.043 -4.130 1.00 . A A . 9 THR O 1 1
2 485 1 1 9 THR OG1 O -5.124 3.816 -8.247 1.00 . A A . 9 THR OG1 1 1
2 486 1 1 10 CYS C C -1.086 5.871 -3.683 1.00 . A A . 10 CYS C 1 1
2 487 1 1 10 CYS CA C -1.476 4.399 -3.675 1.00 . A A . 10 CYS CA 1 1
2 488 1 1 10 CYS CB C -0.268 3.533 -3.306 1.00 . A A . 10 CYS CB 1 1
2 489 1 1 10 CYS H H -1.504 4.243 -5.780 1.00 . A A . 10 CYS H 1 1
2 490 1 1 10 CYS HA H -2.254 4.250 -2.942 1.00 . A A . 10 CYS HA 1 1
2 491 1 1 10 CYS HB2 H 0.540 3.745 -3.989 1.00 . A A . 10 CYS HB2 1 1
2 492 1 1 10 CYS HB3 H 0.045 3.774 -2.299 1.00 . A A . 10 CYS HB3 1 1
2 493 1 1 10 CYS N N -2.007 4.012 -4.974 1.00 . A A . 10 CYS N 1 1
2 494 1 1 10 CYS O O -0.610 6.391 -4.695 1.00 . A A . 10 CYS O 1 1
2 495 1 1 10 CYS SG S -0.595 1.737 -3.372 1.00 . A A . 10 CYS SG 1 1
2 496 1 1 11 ASN C C 0.425 8.159 -1.921 1.00 . A A . 11 ASN C 1 1
2 497 1 1 11 ASN CA C -1.008 7.952 -2.412 1.00 . A A . 11 ASN CA 1 1
2 498 1 1 11 ASN CB C -1.994 8.590 -1.427 1.00 . A A . 11 ASN CB 1 1
2 499 1 1 11 ASN CG C -1.787 10.085 -1.259 1.00 . A A . 11 ASN CG 1 1
2 500 1 1 11 ASN H H -1.707 6.049 -1.795 1.00 . A A . 11 ASN H 1 1
2 501 1 1 11 ASN HA H -1.120 8.422 -3.377 1.00 . A A . 11 ASN HA 1 1
2 502 1 1 11 ASN HB2 H -3.001 8.425 -1.781 1.00 . A A . 11 ASN HB2 1 1
2 503 1 1 11 ASN HB3 H -1.878 8.119 -0.461 1.00 . A A . 11 ASN HB3 1 1
2 504 1 1 11 ASN HD21 H -1.244 9.823 0.631 1.00 . A A . 11 ASN HD21 1 1
2 505 1 1 11 ASN HD22 H -1.239 11.454 0.064 1.00 . A A . 11 ASN HD22 1 1
2 506 1 1 11 ASN N N -1.310 6.534 -2.561 1.00 . A A . 11 ASN N 1 1
2 507 1 1 11 ASN ND2 N -1.385 10.496 -0.066 1.00 . A A . 11 ASN ND2 1 1
2 508 1 1 11 ASN O O 0.981 9.252 -2.024 1.00 . A A . 11 ASN O 1 1
2 509 1 1 11 ASN OD1 O -1.986 10.861 -2.191 1.00 . A A . 11 ASN OD1 1 1
2 510 1 1 12 THR C C 3.385 6.598 -1.805 1.00 . A A . 12 THR C 1 1
2 511 1 1 12 THR CA C 2.361 7.195 -0.839 1.00 . A A . 12 THR CA 1 1
2 512 1 1 12 THR CB C 2.452 6.455 0.509 1.00 . A A . 12 THR CB 1 1
2 513 1 1 12 THR CG2 C 3.737 6.805 1.243 1.00 . A A . 12 THR CG2 1 1
2 514 1 1 12 THR H H 0.517 6.265 -1.291 1.00 . A A . 12 THR H 1 1
2 515 1 1 12 THR HA H 2.595 8.236 -0.671 1.00 . A A . 12 THR HA 1 1
2 516 1 1 12 THR HB H 2.442 5.390 0.318 1.00 . A A . 12 THR HB 1 1
2 517 1 1 12 THR HG1 H 0.543 6.315 0.994 1.00 . A A . 12 THR HG1 1 1
2 518 1 1 12 THR HG21 H 4.130 5.919 1.719 1.00 . A A . 12 THR HG21 1 1
2 519 1 1 12 THR HG22 H 3.532 7.556 1.989 1.00 . A A . 12 THR HG22 1 1
2 520 1 1 12 THR HG23 H 4.461 7.185 0.537 1.00 . A A . 12 THR HG23 1 1
2 521 1 1 12 THR N N 1.012 7.110 -1.368 1.00 . A A . 12 THR N 1 1
2 522 1 1 12 THR O O 3.271 5.443 -2.222 1.00 . A A . 12 THR O 1 1
2 523 1 1 12 THR OG1 O 1.325 6.792 1.325 1.00 . A A . 12 THR OG1 1 1
2 524 1 1 13 PRO C C 6.288 5.811 -2.480 1.00 . A A . 13 PRO C 1 1
2 525 1 1 13 PRO CA C 5.470 6.950 -3.079 1.00 . A A . 13 PRO CA 1 1
2 526 1 1 13 PRO CB C 6.337 8.199 -3.266 1.00 . A A . 13 PRO CB 1 1
2 527 1 1 13 PRO CD C 4.614 8.777 -1.714 1.00 . A A . 13 PRO CD 1 1
2 528 1 1 13 PRO CG C 6.044 9.054 -2.080 1.00 . A A . 13 PRO CG 1 1
2 529 1 1 13 PRO HA H 5.067 6.640 -4.032 1.00 . A A . 13 PRO HA 1 1
2 530 1 1 13 PRO HB2 H 7.378 7.915 -3.299 1.00 . A A . 13 PRO HB2 1 1
2 531 1 1 13 PRO HB3 H 6.065 8.695 -4.185 1.00 . A A . 13 PRO HB3 1 1
2 532 1 1 13 PRO HD2 H 4.476 8.855 -0.645 1.00 . A A . 13 PRO HD2 1 1
2 533 1 1 13 PRO HD3 H 3.953 9.454 -2.233 1.00 . A A . 13 PRO HD3 1 1
2 534 1 1 13 PRO HG2 H 6.699 8.788 -1.264 1.00 . A A . 13 PRO HG2 1 1
2 535 1 1 13 PRO HG3 H 6.169 10.095 -2.340 1.00 . A A . 13 PRO HG3 1 1
2 536 1 1 13 PRO N N 4.410 7.390 -2.169 1.00 . A A . 13 PRO N 1 1
2 537 1 1 13 PRO O O 6.605 5.818 -1.289 1.00 . A A . 13 PRO O 1 1
2 538 1 1 14 GLY C C 6.468 2.550 -2.408 1.00 . A A . 14 GLY C 1 1
2 539 1 1 14 GLY CA C 7.374 3.687 -2.829 1.00 . A A . 14 GLY CA 1 1
2 540 1 1 14 GLY H H 6.327 4.860 -4.235 1.00 . A A . 14 GLY H 1 1
2 541 1 1 14 GLY HA2 H 8.024 3.347 -3.621 1.00 . A A . 14 GLY HA2 1 1
2 542 1 1 14 GLY HA3 H 7.974 3.990 -1.984 1.00 . A A . 14 GLY HA3 1 1
2 543 1 1 14 GLY N N 6.615 4.824 -3.303 1.00 . A A . 14 GLY N 1 1
2 544 1 1 14 GLY O O 6.906 1.410 -2.259 1.00 . A A . 14 GLY O 1 1
2 545 1 1 15 CYS C C 3.640 1.182 -3.066 1.00 . A A . 15 CYS C 1 1
2 546 1 1 15 CYS CA C 4.215 1.873 -1.834 1.00 . A A . 15 CYS CA 1 1
2 547 1 1 15 CYS CB C 3.101 2.531 -1.014 1.00 . A A . 15 CYS CB 1 1
2 548 1 1 15 CYS H H 4.906 3.788 -2.371 1.00 . A A . 15 CYS H 1 1
2 549 1 1 15 CYS HA H 4.712 1.133 -1.223 1.00 . A A . 15 CYS HA 1 1
2 550 1 1 15 CYS HB2 H 2.692 3.357 -1.577 1.00 . A A . 15 CYS HB2 1 1
2 551 1 1 15 CYS HB3 H 2.322 1.806 -0.834 1.00 . A A . 15 CYS HB3 1 1
2 552 1 1 15 CYS N N 5.196 2.863 -2.229 1.00 . A A . 15 CYS N 1 1
2 553 1 1 15 CYS O O 3.274 1.832 -4.046 1.00 . A A . 15 CYS O 1 1
2 554 1 1 15 CYS SG S 3.640 3.180 0.603 1.00 . A A . 15 CYS SG 1 1
2 555 1 1 16 SER C C 1.719 -1.547 -3.675 1.00 . A A . 16 SER C 1 1
2 556 1 1 16 SER CA C 3.048 -0.940 -4.095 1.00 . A A . 16 SER CA 1 1
2 557 1 1 16 SER CB C 4.047 -2.038 -4.457 1.00 . A A . 16 SER CB 1 1
2 558 1 1 16 SER H H 3.877 -0.594 -2.195 1.00 . A A . 16 SER H 1 1
2 559 1 1 16 SER HA H 2.894 -0.298 -4.949 1.00 . A A . 16 SER HA 1 1
2 560 1 1 16 SER HB2 H 4.093 -2.761 -3.655 1.00 . A A . 16 SER HB2 1 1
2 561 1 1 16 SER HB3 H 3.731 -2.527 -5.366 1.00 . A A . 16 SER HB3 1 1
2 562 1 1 16 SER HG H 5.423 -0.678 -4.152 1.00 . A A . 16 SER HG 1 1
2 563 1 1 16 SER N N 3.571 -0.138 -3.007 1.00 . A A . 16 SER N 1 1
2 564 1 1 16 SER O O 1.573 -2.007 -2.543 1.00 . A A . 16 SER O 1 1
2 565 1 1 16 SER OG O 5.341 -1.494 -4.654 1.00 . A A . 16 SER OG 1 1
2 566 1 1 17 CYS C C -0.545 -3.558 -4.059 1.00 . A A . 17 CYS C 1 1
2 567 1 1 17 CYS CA C -0.570 -2.047 -4.245 1.00 . A A . 17 CYS CA 1 1
2 568 1 1 17 CYS CB C -1.587 -1.678 -5.323 1.00 . A A . 17 CYS CB 1 1
2 569 1 1 17 CYS H H 0.903 -1.121 -5.444 1.00 . A A . 17 CYS H 1 1
2 570 1 1 17 CYS HA H -0.879 -1.596 -3.314 1.00 . A A . 17 CYS HA 1 1
2 571 1 1 17 CYS HB2 H -1.591 -0.606 -5.453 1.00 . A A . 17 CYS HB2 1 1
2 572 1 1 17 CYS HB3 H -1.304 -2.150 -6.251 1.00 . A A . 17 CYS HB3 1 1
2 573 1 1 17 CYS N N 0.743 -1.519 -4.565 1.00 . A A . 17 CYS N 1 1
2 574 1 1 17 CYS O O -0.105 -4.304 -4.931 1.00 . A A . 17 CYS O 1 1
2 575 1 1 17 CYS SG S -3.290 -2.196 -4.928 1.00 . A A . 17 CYS SG 1 1
2 576 1 1 18 THR C C -2.560 -5.619 -2.059 1.00 . A A . 18 THR C 1 1
2 577 1 1 18 THR CA C -1.148 -5.387 -2.572 1.00 . A A . 18 THR CA 1 1
2 578 1 1 18 THR CB C -0.119 -5.772 -1.489 1.00 . A A . 18 THR CB 1 1
2 579 1 1 18 THR CG2 C 0.052 -7.283 -1.410 1.00 . A A . 18 THR CG2 1 1
2 580 1 1 18 THR H H -1.400 -3.325 -2.281 1.00 . A A . 18 THR H 1 1
2 581 1 1 18 THR HA H -0.977 -5.981 -3.459 1.00 . A A . 18 THR HA 1 1
2 582 1 1 18 THR HB H -0.468 -5.411 -0.532 1.00 . A A . 18 THR HB 1 1
2 583 1 1 18 THR HG1 H 1.105 -4.763 -2.663 1.00 . A A . 18 THR HG1 1 1
2 584 1 1 18 THR HG21 H -0.849 -7.727 -1.012 1.00 . A A . 18 THR HG21 1 1
2 585 1 1 18 THR HG22 H 0.885 -7.518 -0.765 1.00 . A A . 18 THR HG22 1 1
2 586 1 1 18 THR HG23 H 0.240 -7.676 -2.398 1.00 . A A . 18 THR HG23 1 1
2 587 1 1 18 THR N N -1.052 -3.985 -2.920 1.00 . A A . 18 THR N 1 1
2 588 1 1 18 THR O O -2.769 -5.857 -0.869 1.00 . A A . 18 THR O 1 1
2 589 1 1 18 THR OG1 O 1.146 -5.166 -1.789 1.00 . A A . 18 THR OG1 1 1
2 590 1 1 19 TRP C C -5.269 -6.481 -1.529 1.00 . A A . 19 TRP C 1 1
2 591 1 1 19 TRP CA C -4.952 -5.555 -2.704 1.00 . A A . 19 TRP CA 1 1
2 592 1 1 19 TRP CB C -5.697 -6.034 -3.952 1.00 . A A . 19 TRP CB 1 1
2 593 1 1 19 TRP CD1 C -7.236 -4.261 -4.977 1.00 . A A . 19 TRP CD1 1 1
2 594 1 1 19 TRP CD2 C -8.252 -5.628 -3.524 1.00 . A A . 19 TRP CD2 1 1
2 595 1 1 19 TRP CE2 C -9.198 -4.706 -4.008 1.00 . A A . 19 TRP CE2 1 1
2 596 1 1 19 TRP CE3 C -8.660 -6.586 -2.594 1.00 . A A . 19 TRP CE3 1 1
2 597 1 1 19 TRP CG C -7.004 -5.331 -4.162 1.00 . A A . 19 TRP CG 1 1
2 598 1 1 19 TRP CH2 C -10.897 -5.665 -2.676 1.00 . A A . 19 TRP CH2 1 1
2 599 1 1 19 TRP CZ2 C -10.527 -4.717 -3.591 1.00 . A A . 19 TRP CZ2 1 1
2 600 1 1 19 TRP CZ3 C -9.976 -6.593 -2.177 1.00 . A A . 19 TRP CZ3 1 1
2 601 1 1 19 TRP H H -3.241 -5.205 -3.886 1.00 . A A . 19 TRP H 1 1
2 602 1 1 19 TRP HA H -5.299 -4.564 -2.461 1.00 . A A . 19 TRP HA 1 1
2 603 1 1 19 TRP HB2 H -5.081 -5.860 -4.821 1.00 . A A . 19 TRP HB2 1 1
2 604 1 1 19 TRP HB3 H -5.895 -7.092 -3.862 1.00 . A A . 19 TRP HB3 1 1
2 605 1 1 19 TRP HD1 H -6.485 -3.794 -5.596 1.00 . A A . 19 TRP HD1 1 1
2 606 1 1 19 TRP HE1 H -8.968 -3.141 -5.392 1.00 . A A . 19 TRP HE1 1 1
2 607 1 1 19 TRP HE3 H -7.964 -7.310 -2.197 1.00 . A A . 19 TRP HE3 1 1
2 608 1 1 19 TRP HH2 H -11.917 -5.706 -2.322 1.00 . A A . 19 TRP HH2 1 1
2 609 1 1 19 TRP HZ2 H -11.250 -4.007 -3.966 1.00 . A A . 19 TRP HZ2 1 1
2 610 1 1 19 TRP HZ3 H -10.301 -7.321 -1.450 1.00 . A A . 19 TRP HZ3 1 1
2 611 1 1 19 TRP N N -3.517 -5.454 -2.980 1.00 . A A . 19 TRP N 1 1
2 612 1 1 19 TRP NE1 N -8.555 -3.885 -4.896 1.00 . A A . 19 TRP NE1 1 1
2 613 1 1 19 TRP O O -4.829 -7.631 -1.492 1.00 . A A . 19 TRP O 1 1
2 614 1 1 20 PRO C C -5.754 -3.605 0.253 1.00 . A A . 20 PRO C 1 1
2 615 1 1 20 PRO CA C -6.573 -4.619 -0.550 1.00 . A A . 20 PRO CA 1 1
2 616 1 1 20 PRO CB C -7.918 -4.844 0.133 1.00 . A A . 20 PRO CB 1 1
2 617 1 1 20 PRO CD C -6.447 -6.699 0.663 1.00 . A A . 20 PRO CD 1 1
2 618 1 1 20 PRO CG C -7.661 -5.926 1.139 1.00 . A A . 20 PRO CG 1 1
2 619 1 1 20 PRO HA H -6.737 -4.251 -1.550 1.00 . A A . 20 PRO HA 1 1
2 620 1 1 20 PRO HB2 H -8.239 -3.929 0.609 1.00 . A A . 20 PRO HB2 1 1
2 621 1 1 20 PRO HB3 H -8.649 -5.152 -0.598 1.00 . A A . 20 PRO HB3 1 1
2 622 1 1 20 PRO HD2 H -5.671 -6.679 1.413 1.00 . A A . 20 PRO HD2 1 1
2 623 1 1 20 PRO HD3 H -6.718 -7.718 0.428 1.00 . A A . 20 PRO HD3 1 1
2 624 1 1 20 PRO HG2 H -7.465 -5.486 2.104 1.00 . A A . 20 PRO HG2 1 1
2 625 1 1 20 PRO HG3 H -8.519 -6.580 1.196 1.00 . A A . 20 PRO HG3 1 1
2 626 1 1 20 PRO N N -6.030 -5.975 -0.543 1.00 . A A . 20 PRO N 1 1
2 627 1 1 20 PRO O O -6.319 -2.660 0.801 1.00 . A A . 20 PRO O 1 1
2 628 1 1 21 ILE C C -2.303 -2.556 0.382 1.00 . A A . 21 ILE C 1 1
2 629 1 1 21 ILE CA C -3.608 -2.865 1.108 1.00 . A A . 21 ILE CA 1 1
2 630 1 1 21 ILE CB C -3.287 -3.433 2.513 1.00 . A A . 21 ILE CB 1 1
2 631 1 1 21 ILE CD1 C -2.043 -5.299 3.735 1.00 . A A . 21 ILE CD1 1 1
2 632 1 1 21 ILE CG1 C -2.496 -4.743 2.402 1.00 . A A . 21 ILE CG1 1 1
2 633 1 1 21 ILE CG2 C -4.572 -3.655 3.306 1.00 . A A . 21 ILE CG2 1 1
2 634 1 1 21 ILE H H -4.019 -4.547 -0.105 1.00 . A A . 21 ILE H 1 1
2 635 1 1 21 ILE HA H -4.162 -1.947 1.235 1.00 . A A . 21 ILE HA 1 1
2 636 1 1 21 ILE HB H -2.690 -2.705 3.042 1.00 . A A . 21 ILE HB 1 1
2 637 1 1 21 ILE HD11 H -1.524 -4.530 4.288 1.00 . A A . 21 ILE HD11 1 1
2 638 1 1 21 ILE HD12 H -1.380 -6.135 3.570 1.00 . A A . 21 ILE HD12 1 1
2 639 1 1 21 ILE HD13 H -2.904 -5.629 4.299 1.00 . A A . 21 ILE HD13 1 1
2 640 1 1 21 ILE HG12 H -3.116 -5.488 1.927 1.00 . A A . 21 ILE HG12 1 1
2 641 1 1 21 ILE HG13 H -1.618 -4.574 1.796 1.00 . A A . 21 ILE HG13 1 1
2 642 1 1 21 ILE HG21 H -4.948 -2.706 3.656 1.00 . A A . 21 ILE HG21 1 1
2 643 1 1 21 ILE HG22 H -4.368 -4.296 4.151 1.00 . A A . 21 ILE HG22 1 1
2 644 1 1 21 ILE HG23 H -5.312 -4.122 2.668 1.00 . A A . 21 ILE HG23 1 1
2 645 1 1 21 ILE N N -4.440 -3.784 0.341 1.00 . A A . 21 ILE N 1 1
2 646 1 1 21 ILE O O -1.711 -3.414 -0.256 1.00 . A A . 21 ILE O 1 1
2 647 1 1 22 CYS C C 0.558 -1.178 0.771 1.00 . A A . 22 CYS C 1 1
2 648 1 1 22 CYS CA C -0.615 -0.919 -0.159 1.00 . A A . 22 CYS CA 1 1
2 649 1 1 22 CYS CB C -0.663 0.544 -0.571 1.00 . A A . 22 CYS CB 1 1
2 650 1 1 22 CYS H H -2.366 -0.673 1.005 1.00 . A A . 22 CYS H 1 1
2 651 1 1 22 CYS HA H -0.484 -1.526 -1.046 1.00 . A A . 22 CYS HA 1 1
2 652 1 1 22 CYS HB2 H -1.641 0.764 -0.947 1.00 . A A . 22 CYS HB2 1 1
2 653 1 1 22 CYS HB3 H -0.458 1.160 0.289 1.00 . A A . 22 CYS HB3 1 1
2 654 1 1 22 CYS N N -1.856 -1.324 0.481 1.00 . A A . 22 CYS N 1 1
2 655 1 1 22 CYS O O 0.446 -1.042 1.993 1.00 . A A . 22 CYS O 1 1
2 656 1 1 22 CYS SG S 0.535 0.980 -1.866 1.00 . A A . 22 CYS SG 1 1
2 657 1 1 23 THR C C 4.121 -1.306 0.293 1.00 . A A . 23 THR C 1 1
2 658 1 1 23 THR CA C 2.872 -1.888 0.946 1.00 . A A . 23 THR CA 1 1
2 659 1 1 23 THR CB C 3.062 -3.418 1.065 1.00 . A A . 23 THR CB 1 1
2 660 1 1 23 THR CG2 C 1.963 -4.054 1.904 1.00 . A A . 23 THR CG2 1 1
2 661 1 1 23 THR H H 1.678 -1.668 -0.790 1.00 . A A . 23 THR H 1 1
2 662 1 1 23 THR HA H 2.764 -1.480 1.939 1.00 . A A . 23 THR HA 1 1
2 663 1 1 23 THR HB H 4.012 -3.602 1.541 1.00 . A A . 23 THR HB 1 1
2 664 1 1 23 THR HG1 H 2.201 -4.359 -0.455 1.00 . A A . 23 THR HG1 1 1
2 665 1 1 23 THR HG21 H 2.232 -4.000 2.949 1.00 . A A . 23 THR HG21 1 1
2 666 1 1 23 THR HG22 H 1.843 -5.088 1.616 1.00 . A A . 23 THR HG22 1 1
2 667 1 1 23 THR HG23 H 1.036 -3.525 1.744 1.00 . A A . 23 THR HG23 1 1
2 668 1 1 23 THR N N 1.670 -1.571 0.187 1.00 . A A . 23 THR N 1 1
2 669 1 1 23 THR O O 4.395 -1.560 -0.875 1.00 . A A . 23 THR O 1 1
2 670 1 1 23 THR OG1 O 3.079 -4.014 -0.238 1.00 . A A . 23 THR OG1 1 1
2 671 1 1 24 ARG C C 7.258 -0.969 0.814 1.00 . A A . 24 ARG C 1 1
2 672 1 1 24 ARG CA C 6.129 0.000 0.534 1.00 . A A . 24 ARG CA 1 1
2 673 1 1 24 ARG CB C 6.429 1.367 1.146 1.00 . A A . 24 ARG CB 1 1
2 674 1 1 24 ARG CD C 7.519 2.520 3.072 1.00 . A A . 24 ARG CD 1 1
2 675 1 1 24 ARG CG C 6.626 1.366 2.652 1.00 . A A . 24 ARG CG 1 1
2 676 1 1 24 ARG CZ C 9.757 3.375 2.455 1.00 . A A . 24 ARG CZ 1 1
2 677 1 1 24 ARG H H 4.670 -0.408 1.991 1.00 . A A . 24 ARG H 1 1
2 678 1 1 24 ARG HA H 6.017 0.104 -0.537 1.00 . A A . 24 ARG HA 1 1
2 679 1 1 24 ARG HB2 H 7.326 1.748 0.696 1.00 . A A . 24 ARG HB2 1 1
2 680 1 1 24 ARG HB3 H 5.613 2.036 0.913 1.00 . A A . 24 ARG HB3 1 1
2 681 1 1 24 ARG HD2 H 7.063 3.447 2.760 1.00 . A A . 24 ARG HD2 1 1
2 682 1 1 24 ARG HD3 H 7.622 2.510 4.147 1.00 . A A . 24 ARG HD3 1 1
2 683 1 1 24 ARG HE H 9.077 1.545 2.032 1.00 . A A . 24 ARG HE 1 1
2 684 1 1 24 ARG HG2 H 5.666 1.469 3.135 1.00 . A A . 24 ARG HG2 1 1
2 685 1 1 24 ARG HG3 H 7.088 0.435 2.948 1.00 . A A . 24 ARG HG3 1 1
2 686 1 1 24 ARG HH11 H 8.611 4.724 3.439 1.00 . A A . 24 ARG HH11 1 1
2 687 1 1 24 ARG HH12 H 10.188 5.280 2.997 1.00 . A A . 24 ARG HH12 1 1
2 688 1 1 24 ARG HH21 H 11.107 2.238 1.453 1.00 . A A . 24 ARG HH21 1 1
2 689 1 1 24 ARG HH22 H 11.631 3.853 1.850 1.00 . A A . 24 ARG HH22 1 1
2 690 1 1 24 ARG N N 4.902 -0.558 1.054 1.00 . A A . 24 ARG N 1 1
2 691 1 1 24 ARG NE N 8.845 2.411 2.464 1.00 . A A . 24 ARG NE 1 1
2 692 1 1 24 ARG NH1 N 9.499 4.557 3.010 1.00 . A A . 24 ARG NH1 1 1
2 693 1 1 24 ARG NH2 N 10.927 3.147 1.878 1.00 . A A . 24 ARG NH2 1 1
2 694 1 1 24 ARG O O 7.431 -1.403 1.952 1.00 . A A . 24 ARG O 1 1
2 695 1 1 25 ASP C C 8.594 -3.607 0.454 1.00 . A A . 25 ASP C 1 1
2 696 1 1 25 ASP CA C 9.106 -2.276 -0.103 1.00 . A A . 25 ASP CA 1 1
2 697 1 1 25 ASP CB C 10.208 -1.717 0.811 1.00 . A A . 25 ASP CB 1 1
2 698 1 1 25 ASP CG C 10.665 -0.329 0.405 1.00 . A A . 25 ASP CG 1 1
2 699 1 1 25 ASP H H 7.789 -0.955 -1.109 1.00 . A A . 25 ASP H 1 1
2 700 1 1 25 ASP HA H 9.513 -2.444 -1.089 1.00 . A A . 25 ASP HA 1 1
2 701 1 1 25 ASP HB2 H 9.835 -1.667 1.823 1.00 . A A . 25 ASP HB2 1 1
2 702 1 1 25 ASP HB3 H 11.060 -2.380 0.781 1.00 . A A . 25 ASP HB3 1 1
2 703 1 1 25 ASP N N 7.998 -1.328 -0.226 1.00 . A A . 25 ASP N 1 1
2 704 1 1 25 ASP O O 9.331 -4.356 1.094 1.00 . A A . 25 ASP O 1 1
2 705 1 1 25 ASP OD1 O 11.209 -0.176 -0.705 1.00 . A A . 25 ASP OD1 1 1
2 706 1 1 25 ASP OD2 O 10.467 0.619 1.200 1.00 . A A . 25 ASP OD2 1 1
2 707 1 1 26 GLY C C 6.298 -5.014 2.153 1.00 . A A . 26 GLY C 1 1
2 708 1 1 26 GLY CA C 6.701 -5.108 0.692 1.00 . A A . 26 GLY CA 1 1
2 709 1 1 26 GLY H H 6.773 -3.244 -0.298 1.00 . A A . 26 GLY H 1 1
2 710 1 1 26 GLY HA2 H 5.823 -5.317 0.100 1.00 . A A . 26 GLY HA2 1 1
2 711 1 1 26 GLY HA3 H 7.403 -5.920 0.576 1.00 . A A . 26 GLY HA3 1 1
2 712 1 1 26 GLY N N 7.313 -3.886 0.209 1.00 . A A . 26 GLY N 1 1
2 713 1 1 26 GLY O O 5.934 -6.014 2.770 1.00 . A A . 26 GLY O 1 1
2 714 1 1 27 LEU C C 4.741 -2.736 4.205 1.00 . A A . 27 LEU C 1 1
2 715 1 1 27 LEU CA C 6.000 -3.592 4.100 1.00 . A A . 27 LEU CA 1 1
2 716 1 1 27 LEU CB C 7.154 -2.920 4.850 1.00 . A A . 27 LEU CB 1 1
2 717 1 1 27 LEU CD1 C 9.557 -2.901 5.557 1.00 . A A . 27 LEU CD1 1 1
2 718 1 1 27 LEU CD2 C 8.273 -5.044 5.578 1.00 . A A . 27 LEU CD2 1 1
2 719 1 1 27 LEU CG C 8.465 -3.708 4.875 1.00 . A A . 27 LEU CG 1 1
2 720 1 1 27 LEU H H 6.659 -3.045 2.167 1.00 . A A . 27 LEU H 1 1
2 721 1 1 27 LEU HA H 5.804 -4.556 4.548 1.00 . A A . 27 LEU HA 1 1
2 722 1 1 27 LEU HB2 H 7.344 -1.962 4.388 1.00 . A A . 27 LEU HB2 1 1
2 723 1 1 27 LEU HB3 H 6.842 -2.753 5.870 1.00 . A A . 27 LEU HB3 1 1
2 724 1 1 27 LEU HD11 H 9.347 -2.833 6.615 1.00 . A A . 27 LEU HD11 1 1
2 725 1 1 27 LEU HD12 H 9.589 -1.908 5.132 1.00 . A A . 27 LEU HD12 1 1
2 726 1 1 27 LEU HD13 H 10.510 -3.387 5.409 1.00 . A A . 27 LEU HD13 1 1
2 727 1 1 27 LEU HD21 H 8.284 -4.894 6.647 1.00 . A A . 27 LEU HD21 1 1
2 728 1 1 27 LEU HD22 H 9.073 -5.716 5.301 1.00 . A A . 27 LEU HD22 1 1
2 729 1 1 27 LEU HD23 H 7.326 -5.473 5.284 1.00 . A A . 27 LEU HD23 1 1
2 730 1 1 27 LEU HG H 8.780 -3.904 3.860 1.00 . A A . 27 LEU HG 1 1
2 731 1 1 27 LEU N N 6.360 -3.810 2.709 1.00 . A A . 27 LEU N 1 1
2 732 1 1 27 LEU O O 4.653 -1.661 3.601 1.00 . A A . 27 LEU O 1 1
2 733 1 1 28 PRO C C 2.614 -1.278 6.082 1.00 . A A . 28 PRO C 1 1
2 734 1 1 28 PRO CA C 2.473 -2.495 5.170 1.00 . A A . 28 PRO CA 1 1
2 735 1 1 28 PRO CB C 1.559 -3.549 5.817 1.00 . A A . 28 PRO CB 1 1
2 736 1 1 28 PRO CD C 3.768 -4.466 5.714 1.00 . A A . 28 PRO CD 1 1
2 737 1 1 28 PRO CG C 2.316 -4.838 5.765 1.00 . A A . 28 PRO CG 1 1
2 738 1 1 28 PRO HA H 2.054 -2.181 4.226 1.00 . A A . 28 PRO HA 1 1
2 739 1 1 28 PRO HB2 H 1.344 -3.262 6.835 1.00 . A A . 28 PRO HB2 1 1
2 740 1 1 28 PRO HB3 H 0.636 -3.616 5.258 1.00 . A A . 28 PRO HB3 1 1
2 741 1 1 28 PRO HD2 H 4.160 -4.326 6.710 1.00 . A A . 28 PRO HD2 1 1
2 742 1 1 28 PRO HD3 H 4.334 -5.216 5.180 1.00 . A A . 28 PRO HD3 1 1
2 743 1 1 28 PRO HG2 H 2.110 -5.419 6.651 1.00 . A A . 28 PRO HG2 1 1
2 744 1 1 28 PRO HG3 H 2.039 -5.391 4.880 1.00 . A A . 28 PRO HG3 1 1
2 745 1 1 28 PRO N N 3.745 -3.201 4.973 1.00 . A A . 28 PRO N 1 1
2 746 1 1 28 PRO O O 1.891 -1.136 7.065 1.00 . A A . 28 PRO O 1 1
2 747 1 1 29 VAL C C 2.909 1.930 6.046 1.00 . A A . 29 VAL C 1 1
2 748 1 1 29 VAL CA C 3.801 0.795 6.529 1.00 . A A . 29 VAL CA 1 1
2 749 1 1 29 VAL CB C 5.285 1.224 6.443 1.00 . A A . 29 VAL CB 1 1
2 750 1 1 29 VAL CG1 C 5.569 2.406 7.359 1.00 . A A . 29 VAL CG1 1 1
2 751 1 1 29 VAL CG2 C 6.202 0.058 6.778 1.00 . A A . 29 VAL CG2 1 1
2 752 1 1 29 VAL H H 4.098 -0.584 4.954 1.00 . A A . 29 VAL H 1 1
2 753 1 1 29 VAL HA H 3.565 0.576 7.552 1.00 . A A . 29 VAL HA 1 1
2 754 1 1 29 VAL HB H 5.489 1.531 5.427 1.00 . A A . 29 VAL HB 1 1
2 755 1 1 29 VAL HG11 H 6.578 2.754 7.195 1.00 . A A . 29 VAL HG11 1 1
2 756 1 1 29 VAL HG12 H 5.458 2.098 8.388 1.00 . A A . 29 VAL HG12 1 1
2 757 1 1 29 VAL HG13 H 4.874 3.204 7.145 1.00 . A A . 29 VAL HG13 1 1
2 758 1 1 29 VAL HG21 H 6.006 -0.760 6.101 1.00 . A A . 29 VAL HG21 1 1
2 759 1 1 29 VAL HG22 H 6.020 -0.263 7.793 1.00 . A A . 29 VAL HG22 1 1
2 760 1 1 29 VAL HG23 H 7.232 0.369 6.678 1.00 . A A . 29 VAL HG23 1 1
2 761 1 1 29 VAL N N 3.552 -0.407 5.748 1.00 . A A . 29 VAL N 1 1
2 762 1 1 29 VAL O O 2.585 2.850 6.792 1.00 . A A . 29 VAL O 1 1
3 763 1 1 1 CYS C C 0.931 2.485 5.155 1.00 . A A . 1 CYS C 1 1
3 764 1 1 1 CYS CA C 2.227 2.495 4.351 1.00 . A A . 1 CYS CA 1 1
3 765 1 1 1 CYS CB C 1.936 2.303 2.861 1.00 . A A . 1 CYS CB 1 1
3 766 1 1 1 CYS H1 H 3.341 0.705 4.216 1.00 . A A . 1 CYS H1 1 1
3 767 1 1 1 CYS HA H 2.724 3.439 4.498 1.00 . A A . 1 CYS HA 1 1
3 768 1 1 1 CYS HB2 H 1.100 1.628 2.746 1.00 . A A . 1 CYS HB2 1 1
3 769 1 1 1 CYS HB3 H 1.686 3.258 2.422 1.00 . A A . 1 CYS HB3 1 1
3 770 1 1 1 CYS N N 3.117 1.439 4.818 1.00 . A A . 1 CYS N 1 1
3 771 1 1 1 CYS O O 0.405 3.533 5.524 1.00 . A A . 1 CYS O 1 1
3 772 1 1 1 CYS SG S 3.346 1.613 1.932 1.00 . A A . 1 CYS SG 1 1
3 773 1 1 2 GLY C C -2.049 1.413 5.405 1.00 . A A . 2 GLY C 1 1
3 774 1 1 2 GLY CA C -0.793 1.129 6.206 1.00 . A A . 2 GLY CA 1 1
3 775 1 1 2 GLY H H 0.901 0.491 5.116 1.00 . A A . 2 GLY H 1 1
3 776 1 1 2 GLY HA2 H -0.842 0.117 6.579 1.00 . A A . 2 GLY HA2 1 1
3 777 1 1 2 GLY HA3 H -0.758 1.806 7.047 1.00 . A A . 2 GLY HA3 1 1
3 778 1 1 2 GLY N N 0.429 1.283 5.433 1.00 . A A . 2 GLY N 1 1
3 779 1 1 2 GLY O O -3.079 0.771 5.607 1.00 . A A . 2 GLY O 1 1
3 780 1 1 3 GLU C C -3.628 1.628 2.845 1.00 . A A . 3 GLU C 1 1
3 781 1 1 3 GLU CA C -3.090 2.786 3.682 1.00 . A A . 3 GLU CA 1 1
3 782 1 1 3 GLU CB C -2.689 3.936 2.759 1.00 . A A . 3 GLU CB 1 1
3 783 1 1 3 GLU CD C -1.395 4.575 0.696 1.00 . A A . 3 GLU CD 1 1
3 784 1 1 3 GLU CG C -1.532 3.593 1.835 1.00 . A A . 3 GLU CG 1 1
3 785 1 1 3 GLU H H -1.112 2.866 4.420 1.00 . A A . 3 GLU H 1 1
3 786 1 1 3 GLU HA H -3.875 3.131 4.339 1.00 . A A . 3 GLU HA 1 1
3 787 1 1 3 GLU HB2 H -3.538 4.210 2.153 1.00 . A A . 3 GLU HB2 1 1
3 788 1 1 3 GLU HB3 H -2.399 4.784 3.363 1.00 . A A . 3 GLU HB3 1 1
3 789 1 1 3 GLU HG2 H -0.617 3.598 2.406 1.00 . A A . 3 GLU HG2 1 1
3 790 1 1 3 GLU HG3 H -1.696 2.608 1.425 1.00 . A A . 3 GLU HG3 1 1
3 791 1 1 3 GLU N N -1.964 2.387 4.512 1.00 . A A . 3 GLU N 1 1
3 792 1 1 3 GLU O O -2.870 0.832 2.277 1.00 . A A . 3 GLU O 1 1
3 793 1 1 3 GLU OE1 O -2.355 4.721 -0.082 1.00 . A A . 3 GLU OE1 1 1
3 794 1 1 3 GLU OE2 O -0.325 5.197 0.572 1.00 . A A . 3 GLU OE2 1 1
3 795 1 1 4 THR C C -5.818 1.011 0.565 1.00 . A A . 4 THR C 1 1
3 796 1 1 4 THR CA C -5.607 0.524 1.996 1.00 . A A . 4 THR CA 1 1
3 797 1 1 4 THR CB C -6.966 0.168 2.627 1.00 . A A . 4 THR CB 1 1
3 798 1 1 4 THR CG2 C -6.779 -0.573 3.942 1.00 . A A . 4 THR CG2 1 1
3 799 1 1 4 THR H H -5.489 2.218 3.233 1.00 . A A . 4 THR H 1 1
3 800 1 1 4 THR HA H -4.983 -0.358 1.989 1.00 . A A . 4 THR HA 1 1
3 801 1 1 4 THR HB H -7.510 -0.469 1.944 1.00 . A A . 4 THR HB 1 1
3 802 1 1 4 THR HG1 H -7.619 1.955 2.096 1.00 . A A . 4 THR HG1 1 1
3 803 1 1 4 THR HG21 H -5.786 -0.382 4.325 1.00 . A A . 4 THR HG21 1 1
3 804 1 1 4 THR HG22 H -6.903 -1.633 3.780 1.00 . A A . 4 THR HG22 1 1
3 805 1 1 4 THR HG23 H -7.511 -0.230 4.657 1.00 . A A . 4 THR HG23 1 1
3 806 1 1 4 THR N N -4.945 1.552 2.767 1.00 . A A . 4 THR N 1 1
3 807 1 1 4 THR O O -6.493 2.017 0.342 1.00 . A A . 4 THR O 1 1
3 808 1 1 4 THR OG1 O -7.720 1.367 2.853 1.00 . A A . 4 THR OG1 1 1
3 809 1 1 5 CYS C C -6.647 0.084 -2.401 1.00 . A A . 5 CYS C 1 1
3 810 1 1 5 CYS CA C -5.390 0.700 -1.797 1.00 . A A . 5 CYS CA 1 1
3 811 1 1 5 CYS CB C -4.145 0.315 -2.603 1.00 . A A . 5 CYS CB 1 1
3 812 1 1 5 CYS H H -4.723 -0.487 -0.177 1.00 . A A . 5 CYS H 1 1
3 813 1 1 5 CYS HA H -5.497 1.776 -1.818 1.00 . A A . 5 CYS HA 1 1
3 814 1 1 5 CYS HB2 H -4.295 0.595 -3.635 1.00 . A A . 5 CYS HB2 1 1
3 815 1 1 5 CYS HB3 H -3.294 0.855 -2.212 1.00 . A A . 5 CYS HB3 1 1
3 816 1 1 5 CYS N N -5.249 0.307 -0.402 1.00 . A A . 5 CYS N 1 1
3 817 1 1 5 CYS O O -6.589 -0.682 -3.360 1.00 . A A . 5 CYS O 1 1
3 818 1 1 5 CYS SG S -3.735 -1.461 -2.572 1.00 . A A . 5 CYS SG 1 1
3 819 1 1 6 PHE C C -9.280 0.223 -3.757 1.00 . A A . 6 PHE C 1 1
3 820 1 1 6 PHE CA C -9.085 -0.061 -2.270 1.00 . A A . 6 PHE CA 1 1
3 821 1 1 6 PHE CB C -10.204 0.596 -1.455 1.00 . A A . 6 PHE CB 1 1
3 822 1 1 6 PHE CD1 C -11.877 -1.261 -1.701 1.00 . A A . 6 PHE CD1 1 1
3 823 1 1 6 PHE CD2 C -12.582 0.969 -2.167 1.00 . A A . 6 PHE CD2 1 1
3 824 1 1 6 PHE CE1 C -13.144 -1.726 -1.999 1.00 . A A . 6 PHE CE1 1 1
3 825 1 1 6 PHE CE2 C -13.850 0.510 -2.467 1.00 . A A . 6 PHE CE2 1 1
3 826 1 1 6 PHE CG C -11.583 0.091 -1.781 1.00 . A A . 6 PHE CG 1 1
3 827 1 1 6 PHE CZ C -14.131 -0.839 -2.383 1.00 . A A . 6 PHE CZ 1 1
3 828 1 1 6 PHE H H -7.758 1.053 -1.055 1.00 . A A . 6 PHE H 1 1
3 829 1 1 6 PHE HA H -9.109 -1.129 -2.109 1.00 . A A . 6 PHE HA 1 1
3 830 1 1 6 PHE HB2 H -10.027 0.416 -0.406 1.00 . A A . 6 PHE HB2 1 1
3 831 1 1 6 PHE HB3 H -10.190 1.662 -1.636 1.00 . A A . 6 PHE HB3 1 1
3 832 1 1 6 PHE HD1 H -11.106 -1.955 -1.401 1.00 . A A . 6 PHE HD1 1 1
3 833 1 1 6 PHE HD2 H -12.363 2.025 -2.232 1.00 . A A . 6 PHE HD2 1 1
3 834 1 1 6 PHE HE1 H -13.362 -2.782 -1.934 1.00 . A A . 6 PHE HE1 1 1
3 835 1 1 6 PHE HE2 H -14.620 1.205 -2.766 1.00 . A A . 6 PHE HE2 1 1
3 836 1 1 6 PHE HZ H -15.122 -1.201 -2.617 1.00 . A A . 6 PHE HZ 1 1
3 837 1 1 6 PHE N N -7.790 0.435 -1.818 1.00 . A A . 6 PHE N 1 1
3 838 1 1 6 PHE O O -9.772 -0.621 -4.504 1.00 . A A . 6 PHE O 1 1
3 839 1 1 7 GLY C C -7.748 1.515 -6.375 1.00 . A A . 7 GLY C 1 1
3 840 1 1 7 GLY CA C -9.008 1.789 -5.575 1.00 . A A . 7 GLY CA 1 1
3 841 1 1 7 GLY H H -8.485 2.044 -3.542 1.00 . A A . 7 GLY H 1 1
3 842 1 1 7 GLY HA2 H -9.825 1.233 -6.009 1.00 . A A . 7 GLY HA2 1 1
3 843 1 1 7 GLY HA3 H -9.235 2.844 -5.633 1.00 . A A . 7 GLY HA3 1 1
3 844 1 1 7 GLY N N -8.878 1.417 -4.181 1.00 . A A . 7 GLY N 1 1
3 845 1 1 7 GLY O O -7.529 2.125 -7.420 1.00 . A A . 7 GLY O 1 1
3 846 1 1 8 GLY C C -4.584 1.286 -6.449 1.00 . A A . 8 GLY C 1 1
3 847 1 1 8 GLY CA C -5.688 0.245 -6.585 1.00 . A A . 8 GLY CA 1 1
3 848 1 1 8 GLY H H -7.150 0.136 -5.052 1.00 . A A . 8 GLY H 1 1
3 849 1 1 8 GLY HA2 H -5.325 -0.693 -6.190 1.00 . A A . 8 GLY HA2 1 1
3 850 1 1 8 GLY HA3 H -5.912 0.112 -7.633 1.00 . A A . 8 GLY HA3 1 1
3 851 1 1 8 GLY N N -6.920 0.595 -5.889 1.00 . A A . 8 GLY N 1 1
3 852 1 1 8 GLY O O -3.403 0.954 -6.514 1.00 . A A . 8 GLY O 1 1
3 853 1 1 9 THR C C -3.571 3.834 -4.710 1.00 . A A . 9 THR C 1 1
3 854 1 1 9 THR CA C -3.996 3.623 -6.163 1.00 . A A . 9 THR CA 1 1
3 855 1 1 9 THR CB C -4.582 4.933 -6.715 1.00 . A A . 9 THR CB 1 1
3 856 1 1 9 THR CG2 C -3.480 5.904 -7.115 1.00 . A A . 9 THR CG2 1 1
3 857 1 1 9 THR H H -5.918 2.753 -6.254 1.00 . A A . 9 THR H 1 1
3 858 1 1 9 THR HA H -3.126 3.364 -6.751 1.00 . A A . 9 THR HA 1 1
3 859 1 1 9 THR HB H -5.186 5.392 -5.947 1.00 . A A . 9 THR HB 1 1
3 860 1 1 9 THR HG1 H -5.418 3.701 -8.013 1.00 . A A . 9 THR HG1 1 1
3 861 1 1 9 THR HG21 H -2.518 5.479 -6.866 1.00 . A A . 9 THR HG21 1 1
3 862 1 1 9 THR HG22 H -3.610 6.836 -6.584 1.00 . A A . 9 THR HG22 1 1
3 863 1 1 9 THR HG23 H -3.528 6.085 -8.178 1.00 . A A . 9 THR HG23 1 1
3 864 1 1 9 THR N N -4.961 2.542 -6.283 1.00 . A A . 9 THR N 1 1
3 865 1 1 9 THR O O -4.342 3.573 -3.783 1.00 . A A . 9 THR O 1 1
3 866 1 1 9 THR OG1 O -5.402 4.650 -7.857 1.00 . A A . 9 THR OG1 1 1
3 867 1 1 10 CYS C C -1.427 6.056 -3.092 1.00 . A A . 10 CYS C 1 1
3 868 1 1 10 CYS CA C -1.804 4.584 -3.204 1.00 . A A . 10 CYS CA 1 1
3 869 1 1 10 CYS CB C -0.581 3.704 -2.928 1.00 . A A . 10 CYS CB 1 1
3 870 1 1 10 CYS H H -1.797 4.509 -5.311 1.00 . A A . 10 CYS H 1 1
3 871 1 1 10 CYS HA H -2.571 4.363 -2.477 1.00 . A A . 10 CYS HA 1 1
3 872 1 1 10 CYS HB2 H 0.203 3.961 -3.624 1.00 . A A . 10 CYS HB2 1 1
3 873 1 1 10 CYS HB3 H -0.233 3.888 -1.920 1.00 . A A . 10 CYS HB3 1 1
3 874 1 1 10 CYS N N -2.348 4.314 -4.529 1.00 . A A . 10 CYS N 1 1
3 875 1 1 10 CYS O O -1.079 6.693 -4.090 1.00 . A A . 10 CYS O 1 1
3 876 1 1 10 CYS SG S -0.899 1.913 -3.089 1.00 . A A . 10 CYS SG 1 1
3 877 1 1 11 ASN C C 0.277 8.178 -1.303 1.00 . A A . 11 ASN C 1 1
3 878 1 1 11 ASN CA C -1.204 7.993 -1.627 1.00 . A A . 11 ASN CA 1 1
3 879 1 1 11 ASN CB C -2.060 8.504 -0.464 1.00 . A A . 11 ASN CB 1 1
3 880 1 1 11 ASN CG C -1.822 9.971 -0.151 1.00 . A A . 11 ASN CG 1 1
3 881 1 1 11 ASN H H -1.814 6.021 -1.134 1.00 . A A . 11 ASN H 1 1
3 882 1 1 11 ASN HA H -1.443 8.557 -2.515 1.00 . A A . 11 ASN HA 1 1
3 883 1 1 11 ASN HB2 H -3.104 8.377 -0.712 1.00 . A A . 11 ASN HB2 1 1
3 884 1 1 11 ASN HB3 H -1.834 7.926 0.420 1.00 . A A . 11 ASN HB3 1 1
3 885 1 1 11 ASN HD21 H -1.048 9.494 1.614 1.00 . A A . 11 ASN HD21 1 1
3 886 1 1 11 ASN HD22 H -1.100 11.180 1.245 1.00 . A A . 11 ASN HD22 1 1
3 887 1 1 11 ASN N N -1.516 6.591 -1.886 1.00 . A A . 11 ASN N 1 1
3 888 1 1 11 ASN ND2 N -1.270 10.243 1.022 1.00 . A A . 11 ASN ND2 1 1
3 889 1 1 11 ASN O O 0.820 9.278 -1.413 1.00 . A A . 11 ASN O 1 1
3 890 1 1 11 ASN OD1 O -2.131 10.851 -0.953 1.00 . A A . 11 ASN OD1 1 1
3 891 1 1 12 THR C C 3.230 6.621 -1.615 1.00 . A A . 12 THR C 1 1
3 892 1 1 12 THR CA C 2.326 7.165 -0.508 1.00 . A A . 12 THR CA 1 1
3 893 1 1 12 THR CB C 2.570 6.355 0.778 1.00 . A A . 12 THR CB 1 1
3 894 1 1 12 THR CG2 C 3.929 6.673 1.379 1.00 . A A . 12 THR CG2 1 1
3 895 1 1 12 THR H H 0.438 6.253 -0.785 1.00 . A A . 12 THR H 1 1
3 896 1 1 12 THR HA H 2.581 8.196 -0.315 1.00 . A A . 12 THR HA 1 1
3 897 1 1 12 THR HB H 2.538 5.302 0.533 1.00 . A A . 12 THR HB 1 1
3 898 1 1 12 THR HG1 H 0.721 6.204 1.450 1.00 . A A . 12 THR HG1 1 1
3 899 1 1 12 THR HG21 H 4.162 5.947 2.143 1.00 . A A . 12 THR HG21 1 1
3 900 1 1 12 THR HG22 H 3.909 7.661 1.813 1.00 . A A . 12 THR HG22 1 1
3 901 1 1 12 THR HG23 H 4.680 6.635 0.603 1.00 . A A . 12 THR HG23 1 1
3 902 1 1 12 THR N N 0.924 7.105 -0.879 1.00 . A A . 12 THR N 1 1
3 903 1 1 12 THR O O 3.079 5.481 -2.062 1.00 . A A . 12 THR O 1 1
3 904 1 1 12 THR OG1 O 1.542 6.642 1.733 1.00 . A A . 12 THR OG1 1 1
3 905 1 1 13 PRO C C 6.048 5.911 -2.658 1.00 . A A . 13 PRO C 1 1
3 906 1 1 13 PRO CA C 5.143 7.053 -3.114 1.00 . A A . 13 PRO CA 1 1
3 907 1 1 13 PRO CB C 5.961 8.325 -3.360 1.00 . A A . 13 PRO CB 1 1
3 908 1 1 13 PRO CD C 4.442 8.811 -1.580 1.00 . A A . 13 PRO CD 1 1
3 909 1 1 13 PRO CG C 5.809 9.129 -2.115 1.00 . A A . 13 PRO CG 1 1
3 910 1 1 13 PRO HA H 4.632 6.765 -4.021 1.00 . A A . 13 PRO HA 1 1
3 911 1 1 13 PRO HB2 H 6.993 8.063 -3.538 1.00 . A A . 13 PRO HB2 1 1
3 912 1 1 13 PRO HB3 H 5.564 8.849 -4.217 1.00 . A A . 13 PRO HB3 1 1
3 913 1 1 13 PRO HD2 H 4.442 8.842 -0.501 1.00 . A A . 13 PRO HD2 1 1
3 914 1 1 13 PRO HD3 H 3.711 9.498 -1.980 1.00 . A A . 13 PRO HD3 1 1
3 915 1 1 13 PRO HG2 H 6.568 8.844 -1.400 1.00 . A A . 13 PRO HG2 1 1
3 916 1 1 13 PRO HG3 H 5.886 10.181 -2.345 1.00 . A A . 13 PRO HG3 1 1
3 917 1 1 13 PRO N N 4.197 7.441 -2.067 1.00 . A A . 13 PRO N 1 1
3 918 1 1 13 PRO O O 6.513 5.888 -1.517 1.00 . A A . 13 PRO O 1 1
3 919 1 1 14 GLY C C 6.284 2.644 -2.749 1.00 . A A . 14 GLY C 1 1
3 920 1 1 14 GLY CA C 7.115 3.823 -3.208 1.00 . A A . 14 GLY CA 1 1
3 921 1 1 14 GLY H H 5.880 5.015 -4.436 1.00 . A A . 14 GLY H 1 1
3 922 1 1 14 GLY HA2 H 7.685 3.536 -4.077 1.00 . A A . 14 GLY HA2 1 1
3 923 1 1 14 GLY HA3 H 7.793 4.106 -2.417 1.00 . A A . 14 GLY HA3 1 1
3 924 1 1 14 GLY N N 6.284 4.957 -3.547 1.00 . A A . 14 GLY N 1 1
3 925 1 1 14 GLY O O 6.759 1.511 -2.711 1.00 . A A . 14 GLY O 1 1
3 926 1 1 15 CYS C C 3.420 1.257 -3.169 1.00 . A A . 15 CYS C 1 1
3 927 1 1 15 CYS CA C 4.125 1.880 -1.968 1.00 . A A . 15 CYS CA 1 1
3 928 1 1 15 CYS CB C 3.107 2.459 -0.979 1.00 . A A . 15 CYS CB 1 1
3 929 1 1 15 CYS H H 4.711 3.839 -2.472 1.00 . A A . 15 CYS H 1 1
3 930 1 1 15 CYS HA H 4.704 1.115 -1.470 1.00 . A A . 15 CYS HA 1 1
3 931 1 1 15 CYS HB2 H 2.602 3.293 -1.442 1.00 . A A . 15 CYS HB2 1 1
3 932 1 1 15 CYS HB3 H 2.381 1.697 -0.736 1.00 . A A . 15 CYS HB3 1 1
3 933 1 1 15 CYS N N 5.035 2.915 -2.412 1.00 . A A . 15 CYS N 1 1
3 934 1 1 15 CYS O O 2.942 1.961 -4.059 1.00 . A A . 15 CYS O 1 1
3 935 1 1 15 CYS SG S 3.833 3.054 0.585 1.00 . A A . 15 CYS SG 1 1
3 936 1 1 16 SER C C 1.441 -1.416 -3.749 1.00 . A A . 16 SER C 1 1
3 937 1 1 16 SER CA C 2.733 -0.804 -4.261 1.00 . A A . 16 SER CA 1 1
3 938 1 1 16 SER CB C 3.675 -1.892 -4.773 1.00 . A A . 16 SER CB 1 1
3 939 1 1 16 SER H H 3.767 -0.568 -2.445 1.00 . A A . 16 SER H 1 1
3 940 1 1 16 SER HA H 2.508 -0.114 -5.062 1.00 . A A . 16 SER HA 1 1
3 941 1 1 16 SER HB2 H 3.792 -2.652 -4.015 1.00 . A A . 16 SER HB2 1 1
3 942 1 1 16 SER HB3 H 3.261 -2.335 -5.667 1.00 . A A . 16 SER HB3 1 1
3 943 1 1 16 SER HG H 5.083 -0.546 -4.569 1.00 . A A . 16 SER HG 1 1
3 944 1 1 16 SER N N 3.369 -0.064 -3.187 1.00 . A A . 16 SER N 1 1
3 945 1 1 16 SER O O 1.398 -1.935 -2.632 1.00 . A A . 16 SER O 1 1
3 946 1 1 16 SER OG O 4.949 -1.350 -5.078 1.00 . A A . 16 SER OG 1 1
3 947 1 1 17 CYS C C -0.878 -3.374 -3.999 1.00 . A A . 17 CYS C 1 1
3 948 1 1 17 CYS CA C -0.898 -1.858 -4.117 1.00 . A A . 17 CYS CA 1 1
3 949 1 1 17 CYS CB C -2.007 -1.435 -5.075 1.00 . A A . 17 CYS CB 1 1
3 950 1 1 17 CYS H H 0.467 -0.887 -5.405 1.00 . A A . 17 CYS H 1 1
3 951 1 1 17 CYS HA H -1.112 -1.446 -3.144 1.00 . A A . 17 CYS HA 1 1
3 952 1 1 17 CYS HB2 H -2.014 -0.359 -5.156 1.00 . A A . 17 CYS HB2 1 1
3 953 1 1 17 CYS HB3 H -1.820 -1.866 -6.047 1.00 . A A . 17 CYS HB3 1 1
3 954 1 1 17 CYS N N 0.386 -1.331 -4.536 1.00 . A A . 17 CYS N 1 1
3 955 1 1 17 CYS O O -0.546 -4.091 -4.942 1.00 . A A . 17 CYS O 1 1
3 956 1 1 17 CYS SG S -3.670 -1.964 -4.542 1.00 . A A . 17 CYS SG 1 1
3 957 1 1 18 THR C C -2.753 -5.468 -1.943 1.00 . A A . 18 THR C 1 1
3 958 1 1 18 THR CA C -1.371 -5.249 -2.531 1.00 . A A . 18 THR CA 1 1
3 959 1 1 18 THR CB C -0.285 -5.689 -1.530 1.00 . A A . 18 THR CB 1 1
3 960 1 1 18 THR CG2 C -0.129 -7.204 -1.523 1.00 . A A . 18 THR CG2 1 1
3 961 1 1 18 THR H H -1.548 -3.198 -2.140 1.00 . A A . 18 THR H 1 1
3 962 1 1 18 THR HA H -1.269 -5.812 -3.450 1.00 . A A . 18 THR HA 1 1
3 963 1 1 18 THR HB H -0.570 -5.363 -0.540 1.00 . A A . 18 THR HB 1 1
3 964 1 1 18 THR HG1 H 0.845 -4.547 -2.674 1.00 . A A . 18 THR HG1 1 1
3 965 1 1 18 THR HG21 H 0.602 -7.494 -2.263 1.00 . A A . 18 THR HG21 1 1
3 966 1 1 18 THR HG22 H -1.078 -7.664 -1.753 1.00 . A A . 18 THR HG22 1 1
3 967 1 1 18 THR HG23 H 0.201 -7.526 -0.546 1.00 . A A . 18 THR HG23 1 1
3 968 1 1 18 THR N N -1.276 -3.839 -2.834 1.00 . A A . 18 THR N 1 1
3 969 1 1 18 THR O O -2.896 -5.796 -0.764 1.00 . A A . 18 THR O 1 1
3 970 1 1 18 THR OG1 O 0.965 -5.084 -1.884 1.00 . A A . 18 THR OG1 1 1
3 971 1 1 19 TRP C C -5.470 -6.220 -1.294 1.00 . A A . 19 TRP C 1 1
3 972 1 1 19 TRP CA C -5.176 -5.243 -2.432 1.00 . A A . 19 TRP CA 1 1
3 973 1 1 19 TRP CB C -6.005 -5.620 -3.663 1.00 . A A . 19 TRP CB 1 1
3 974 1 1 19 TRP CD1 C -7.592 -3.778 -4.476 1.00 . A A . 19 TRP CD1 1 1
3 975 1 1 19 TRP CD2 C -8.517 -5.216 -3.033 1.00 . A A . 19 TRP CD2 1 1
3 976 1 1 19 TRP CE2 C -9.486 -4.265 -3.400 1.00 . A A . 19 TRP CE2 1 1
3 977 1 1 19 TRP CE3 C -8.869 -6.221 -2.128 1.00 . A A . 19 TRP CE3 1 1
3 978 1 1 19 TRP CG C -7.315 -4.895 -3.739 1.00 . A A . 19 TRP CG 1 1
3 979 1 1 19 TRP CH2 C -11.097 -5.285 -2.006 1.00 . A A . 19 TRP CH2 1 1
3 980 1 1 19 TRP CZ2 C -10.783 -4.291 -2.893 1.00 . A A . 19 TRP CZ2 1 1
3 981 1 1 19 TRP CZ3 C -10.152 -6.244 -1.623 1.00 . A A . 19 TRP CZ3 1 1
3 982 1 1 19 TRP H H -3.520 -4.869 -3.680 1.00 . A A . 19 TRP H 1 1
3 983 1 1 19 TRP HA H -5.466 -4.255 -2.117 1.00 . A A . 19 TRP HA 1 1
3 984 1 1 19 TRP HB2 H -5.441 -5.386 -4.554 1.00 . A A . 19 TRP HB2 1 1
3 985 1 1 19 TRP HB3 H -6.209 -6.680 -3.640 1.00 . A A . 19 TRP HB3 1 1
3 986 1 1 19 TRP HD1 H -6.881 -3.282 -5.121 1.00 . A A . 19 TRP HD1 1 1
3 987 1 1 19 TRP HE1 H -9.338 -2.628 -4.709 1.00 . A A . 19 TRP HE1 1 1
3 988 1 1 19 TRP HE3 H -8.153 -6.966 -1.817 1.00 . A A . 19 TRP HE3 1 1
3 989 1 1 19 TRP HH2 H -12.090 -5.341 -1.585 1.00 . A A . 19 TRP HH2 1 1
3 990 1 1 19 TRP HZ2 H -11.523 -3.560 -3.180 1.00 . A A . 19 TRP HZ2 1 1
3 991 1 1 19 TRP HZ3 H -10.434 -7.008 -0.914 1.00 . A A . 19 TRP HZ3 1 1
3 992 1 1 19 TRP N N -3.755 -5.184 -2.784 1.00 . A A . 19 TRP N 1 1
3 993 1 1 19 TRP NE1 N -8.898 -3.399 -4.284 1.00 . A A . 19 TRP NE1 1 1
3 994 1 1 19 TRP O O -5.085 -7.389 -1.343 1.00 . A A . 19 TRP O 1 1
3 995 1 1 20 PRO C C -5.710 -3.429 0.660 1.00 . A A . 20 PRO C 1 1
3 996 1 1 20 PRO CA C -6.626 -4.360 -0.143 1.00 . A A . 20 PRO CA 1 1
3 997 1 1 20 PRO CB C -7.938 -4.561 0.606 1.00 . A A . 20 PRO CB 1 1
3 998 1 1 20 PRO CD C -6.534 -6.508 0.950 1.00 . A A . 20 PRO CD 1 1
3 999 1 1 20 PRO CG C -7.674 -5.704 1.541 1.00 . A A . 20 PRO CG 1 1
3 1000 1 1 20 PRO HA H -6.829 -3.931 -1.111 1.00 . A A . 20 PRO HA 1 1
3 1001 1 1 20 PRO HB2 H -8.191 -3.661 1.142 1.00 . A A . 20 PRO HB2 1 1
3 1002 1 1 20 PRO HB3 H -8.723 -4.801 -0.096 1.00 . A A . 20 PRO HB3 1 1
3 1003 1 1 20 PRO HD2 H -5.715 -6.570 1.650 1.00 . A A . 20 PRO HD2 1 1
3 1004 1 1 20 PRO HD3 H -6.873 -7.497 0.676 1.00 . A A . 20 PRO HD3 1 1
3 1005 1 1 20 PRO HG2 H -7.394 -5.322 2.510 1.00 . A A . 20 PRO HG2 1 1
3 1006 1 1 20 PRO HG3 H -8.559 -6.318 1.623 1.00 . A A . 20 PRO HG3 1 1
3 1007 1 1 20 PRO N N -6.149 -5.737 -0.239 1.00 . A A . 20 PRO N 1 1
3 1008 1 1 20 PRO O O -6.193 -2.500 1.301 1.00 . A A . 20 PRO O 1 1
3 1009 1 1 21 ILE C C -2.221 -2.516 0.588 1.00 . A A . 21 ILE C 1 1
3 1010 1 1 21 ILE CA C -3.478 -2.828 1.397 1.00 . A A . 21 ILE CA 1 1
3 1011 1 1 21 ILE CB C -3.072 -3.496 2.735 1.00 . A A . 21 ILE CB 1 1
3 1012 1 1 21 ILE CD1 C -1.821 -5.481 3.741 1.00 . A A . 21 ILE CD1 1 1
3 1013 1 1 21 ILE CG1 C -2.348 -4.824 2.482 1.00 . A A . 21 ILE CG1 1 1
3 1014 1 1 21 ILE CG2 C -4.301 -3.721 3.611 1.00 . A A . 21 ILE CG2 1 1
3 1015 1 1 21 ILE H H -4.046 -4.416 0.121 1.00 . A A . 21 ILE H 1 1
3 1016 1 1 21 ILE HA H -3.983 -1.901 1.623 1.00 . A A . 21 ILE HA 1 1
3 1017 1 1 21 ILE HB H -2.408 -2.825 3.258 1.00 . A A . 21 ILE HB 1 1
3 1018 1 1 21 ILE HD11 H -2.245 -4.994 4.606 1.00 . A A . 21 ILE HD11 1 1
3 1019 1 1 21 ILE HD12 H -0.745 -5.394 3.769 1.00 . A A . 21 ILE HD12 1 1
3 1020 1 1 21 ILE HD13 H -2.098 -6.526 3.745 1.00 . A A . 21 ILE HD13 1 1
3 1021 1 1 21 ILE HG12 H -3.031 -5.515 2.012 1.00 . A A . 21 ILE HG12 1 1
3 1022 1 1 21 ILE HG13 H -1.510 -4.649 1.824 1.00 . A A . 21 ILE HG13 1 1
3 1023 1 1 21 ILE HG21 H -4.623 -2.779 4.028 1.00 . A A . 21 ILE HG21 1 1
3 1024 1 1 21 ILE HG22 H -4.055 -4.404 4.410 1.00 . A A . 21 ILE HG22 1 1
3 1025 1 1 21 ILE HG23 H -5.100 -4.141 3.011 1.00 . A A . 21 ILE HG23 1 1
3 1026 1 1 21 ILE N N -4.402 -3.665 0.641 1.00 . A A . 21 ILE N 1 1
3 1027 1 1 21 ILE O O -1.695 -3.363 -0.119 1.00 . A A . 21 ILE O 1 1
3 1028 1 1 22 CYS C C 0.692 -1.215 0.788 1.00 . A A . 22 CYS C 1 1
3 1029 1 1 22 CYS CA C -0.549 -0.886 -0.028 1.00 . A A . 22 CYS CA 1 1
3 1030 1 1 22 CYS CB C -0.595 0.598 -0.360 1.00 . A A . 22 CYS CB 1 1
3 1031 1 1 22 CYS H H -2.204 -0.653 1.272 1.00 . A A . 22 CYS H 1 1
3 1032 1 1 22 CYS HA H -0.505 -1.448 -0.951 1.00 . A A . 22 CYS HA 1 1
3 1033 1 1 22 CYS HB2 H -1.607 0.869 -0.576 1.00 . A A . 22 CYS HB2 1 1
3 1034 1 1 22 CYS HB3 H -0.242 1.162 0.489 1.00 . A A . 22 CYS HB3 1 1
3 1035 1 1 22 CYS N N -1.745 -1.295 0.692 1.00 . A A . 22 CYS N 1 1
3 1036 1 1 22 CYS O O 0.686 -1.139 2.020 1.00 . A A . 22 CYS O 1 1
3 1037 1 1 22 CYS SG S 0.416 1.064 -1.797 1.00 . A A . 22 CYS SG 1 1
3 1038 1 1 23 THR C C 4.200 -1.391 0.002 1.00 . A A . 23 THR C 1 1
3 1039 1 1 23 THR CA C 2.995 -1.980 0.732 1.00 . A A . 23 THR CA 1 1
3 1040 1 1 23 THR CB C 3.156 -3.516 0.762 1.00 . A A . 23 THR CB 1 1
3 1041 1 1 23 THR CG2 C 2.104 -4.173 1.642 1.00 . A A . 23 THR CG2 1 1
3 1042 1 1 23 THR H H 1.665 -1.648 -0.883 1.00 . A A . 23 THR H 1 1
3 1043 1 1 23 THR HA H 2.983 -1.618 1.749 1.00 . A A . 23 THR HA 1 1
3 1044 1 1 23 THR HB H 4.133 -3.744 1.160 1.00 . A A . 23 THR HB 1 1
3 1045 1 1 23 THR HG1 H 2.189 -4.414 -0.719 1.00 . A A . 23 THR HG1 1 1
3 1046 1 1 23 THR HG21 H 2.449 -4.189 2.666 1.00 . A A . 23 THR HG21 1 1
3 1047 1 1 23 THR HG22 H 1.932 -5.185 1.304 1.00 . A A . 23 THR HG22 1 1
3 1048 1 1 23 THR HG23 H 1.183 -3.613 1.582 1.00 . A A . 23 THR HG23 1 1
3 1049 1 1 23 THR N N 1.743 -1.601 0.094 1.00 . A A . 23 THR N 1 1
3 1050 1 1 23 THR O O 4.357 -1.576 -1.200 1.00 . A A . 23 THR O 1 1
3 1051 1 1 23 THR OG1 O 3.072 -4.046 -0.567 1.00 . A A . 23 THR OG1 1 1
3 1052 1 1 24 ARG C C 7.369 -1.196 0.188 1.00 . A A . 24 ARG C 1 1
3 1053 1 1 24 ARG CA C 6.263 -0.154 0.130 1.00 . A A . 24 ARG CA 1 1
3 1054 1 1 24 ARG CB C 6.679 1.140 0.831 1.00 . A A . 24 ARG CB 1 1
3 1055 1 1 24 ARG CD C 7.834 2.198 2.802 1.00 . A A . 24 ARG CD 1 1
3 1056 1 1 24 ARG CG C 7.078 0.975 2.291 1.00 . A A . 24 ARG CG 1 1
3 1057 1 1 24 ARG CZ C 9.805 1.952 1.301 1.00 . A A . 24 ARG CZ 1 1
3 1058 1 1 24 ARG H H 4.931 -0.617 1.693 1.00 . A A . 24 ARG H 1 1
3 1059 1 1 24 ARG HA H 6.040 0.058 -0.906 1.00 . A A . 24 ARG HA 1 1
3 1060 1 1 24 ARG HB2 H 7.517 1.552 0.303 1.00 . A A . 24 ARG HB2 1 1
3 1061 1 1 24 ARG HB3 H 5.857 1.839 0.783 1.00 . A A . 24 ARG HB3 1 1
3 1062 1 1 24 ARG HD2 H 7.124 2.983 3.009 1.00 . A A . 24 ARG HD2 1 1
3 1063 1 1 24 ARG HD3 H 8.350 1.931 3.713 1.00 . A A . 24 ARG HD3 1 1
3 1064 1 1 24 ARG HE H 8.708 3.616 1.516 1.00 . A A . 24 ARG HE 1 1
3 1065 1 1 24 ARG HG2 H 6.186 0.842 2.886 1.00 . A A . 24 ARG HG2 1 1
3 1066 1 1 24 ARG HG3 H 7.711 0.105 2.386 1.00 . A A . 24 ARG HG3 1 1
3 1067 1 1 24 ARG HH11 H 9.494 0.329 2.474 1.00 . A A . 24 ARG HH11 1 1
3 1068 1 1 24 ARG HH12 H 10.769 0.167 1.301 1.00 . A A . 24 ARG HH12 1 1
3 1069 1 1 24 ARG HH21 H 10.437 3.381 0.011 1.00 . A A . 24 ARG HH21 1 1
3 1070 1 1 24 ARG HH22 H 11.295 1.868 -0.070 1.00 . A A . 24 ARG HH22 1 1
3 1071 1 1 24 ARG N N 5.072 -0.714 0.730 1.00 . A A . 24 ARG N 1 1
3 1072 1 1 24 ARG NE N 8.817 2.690 1.826 1.00 . A A . 24 ARG NE 1 1
3 1073 1 1 24 ARG NH1 N 10.042 0.723 1.739 1.00 . A A . 24 ARG NH1 1 1
3 1074 1 1 24 ARG NH2 N 10.576 2.450 0.345 1.00 . A A . 24 ARG NH2 1 1
3 1075 1 1 24 ARG O O 7.675 -1.715 1.262 1.00 . A A . 24 ARG O 1 1
3 1076 1 1 25 ASP C C 8.451 -3.883 -0.512 1.00 . A A . 25 ASP C 1 1
3 1077 1 1 25 ASP CA C 8.966 -2.557 -1.076 1.00 . A A . 25 ASP CA 1 1
3 1078 1 1 25 ASP CB C 10.259 -2.148 -0.352 1.00 . A A . 25 ASP CB 1 1
3 1079 1 1 25 ASP CG C 10.988 -1.001 -1.026 1.00 . A A . 25 ASP CG 1 1
3 1080 1 1 25 ASP H H 7.604 -1.095 -1.788 1.00 . A A . 25 ASP H 1 1
3 1081 1 1 25 ASP HA H 9.181 -2.694 -2.127 1.00 . A A . 25 ASP HA 1 1
3 1082 1 1 25 ASP HB2 H 10.016 -1.847 0.656 1.00 . A A . 25 ASP HB2 1 1
3 1083 1 1 25 ASP HB3 H 10.924 -2.999 -0.314 1.00 . A A . 25 ASP HB3 1 1
3 1084 1 1 25 ASP N N 7.923 -1.529 -0.971 1.00 . A A . 25 ASP N 1 1
3 1085 1 1 25 ASP O O 9.213 -4.684 0.027 1.00 . A A . 25 ASP O 1 1
3 1086 1 1 25 ASP OD1 O 11.124 -1.025 -2.262 1.00 . A A . 25 ASP OD1 1 1
3 1087 1 1 25 ASP OD2 O 11.442 -0.079 -0.308 1.00 . A A . 25 ASP OD2 1 1
3 1088 1 1 26 GLY C C 6.311 -5.286 1.367 1.00 . A A . 26 GLY C 1 1
3 1089 1 1 26 GLY CA C 6.526 -5.314 -0.136 1.00 . A A . 26 GLY CA 1 1
3 1090 1 1 26 GLY H H 6.585 -3.419 -1.069 1.00 . A A . 26 GLY H 1 1
3 1091 1 1 26 GLY HA2 H 5.571 -5.446 -0.622 1.00 . A A . 26 GLY HA2 1 1
3 1092 1 1 26 GLY HA3 H 7.161 -6.152 -0.381 1.00 . A A . 26 GLY HA3 1 1
3 1093 1 1 26 GLY N N 7.141 -4.099 -0.636 1.00 . A A . 26 GLY N 1 1
3 1094 1 1 26 GLY O O 5.961 -6.298 1.970 1.00 . A A . 26 GLY O 1 1
3 1095 1 1 27 LEU C C 5.119 -3.113 3.718 1.00 . A A . 27 LEU C 1 1
3 1096 1 1 27 LEU CA C 6.338 -3.977 3.411 1.00 . A A . 27 LEU CA 1 1
3 1097 1 1 27 LEU CB C 7.591 -3.360 4.042 1.00 . A A . 27 LEU CB 1 1
3 1098 1 1 27 LEU CD1 C 10.064 -3.414 4.440 1.00 . A A . 27 LEU CD1 1 1
3 1099 1 1 27 LEU CD2 C 8.747 -5.536 4.514 1.00 . A A . 27 LEU CD2 1 1
3 1100 1 1 27 LEU CG C 8.878 -4.168 3.861 1.00 . A A . 27 LEU CG 1 1
3 1101 1 1 27 LEU H H 6.794 -3.345 1.444 1.00 . A A . 27 LEU H 1 1
3 1102 1 1 27 LEU HA H 6.183 -4.960 3.829 1.00 . A A . 27 LEU HA 1 1
3 1103 1 1 27 LEU HB2 H 7.741 -2.382 3.607 1.00 . A A . 27 LEU HB2 1 1
3 1104 1 1 27 LEU HB3 H 7.413 -3.241 5.099 1.00 . A A . 27 LEU HB3 1 1
3 1105 1 1 27 LEU HD11 H 10.229 -2.511 3.870 1.00 . A A . 27 LEU HD11 1 1
3 1106 1 1 27 LEU HD12 H 10.945 -4.036 4.391 1.00 . A A . 27 LEU HD12 1 1
3 1107 1 1 27 LEU HD13 H 9.860 -3.157 5.469 1.00 . A A . 27 LEU HD13 1 1
3 1108 1 1 27 LEU HD21 H 9.629 -5.741 5.102 1.00 . A A . 27 LEU HD21 1 1
3 1109 1 1 27 LEU HD22 H 8.640 -6.291 3.750 1.00 . A A . 27 LEU HD22 1 1
3 1110 1 1 27 LEU HD23 H 7.877 -5.547 5.154 1.00 . A A . 27 LEU HD23 1 1
3 1111 1 1 27 LEU HG H 9.058 -4.315 2.805 1.00 . A A . 27 LEU HG 1 1
3 1112 1 1 27 LEU N N 6.515 -4.124 1.975 1.00 . A A . 27 LEU N 1 1
3 1113 1 1 27 LEU O O 4.993 -1.994 3.207 1.00 . A A . 27 LEU O 1 1
3 1114 1 1 28 PRO C C 3.245 -1.756 5.912 1.00 . A A . 28 PRO C 1 1
3 1115 1 1 28 PRO CA C 2.979 -2.905 4.941 1.00 . A A . 28 PRO CA 1 1
3 1116 1 1 28 PRO CB C 2.131 -3.991 5.606 1.00 . A A . 28 PRO CB 1 1
3 1117 1 1 28 PRO CD C 4.288 -4.947 5.197 1.00 . A A . 28 PRO CD 1 1
3 1118 1 1 28 PRO CG C 3.121 -4.963 6.147 1.00 . A A . 28 PRO CG 1 1
3 1119 1 1 28 PRO HA H 2.463 -2.521 4.075 1.00 . A A . 28 PRO HA 1 1
3 1120 1 1 28 PRO HB2 H 1.533 -3.553 6.392 1.00 . A A . 28 PRO HB2 1 1
3 1121 1 1 28 PRO HB3 H 1.489 -4.451 4.870 1.00 . A A . 28 PRO HB3 1 1
3 1122 1 1 28 PRO HD2 H 5.216 -5.053 5.739 1.00 . A A . 28 PRO HD2 1 1
3 1123 1 1 28 PRO HD3 H 4.187 -5.734 4.465 1.00 . A A . 28 PRO HD3 1 1
3 1124 1 1 28 PRO HG2 H 3.436 -4.654 7.133 1.00 . A A . 28 PRO HG2 1 1
3 1125 1 1 28 PRO HG3 H 2.682 -5.950 6.185 1.00 . A A . 28 PRO HG3 1 1
3 1126 1 1 28 PRO N N 4.203 -3.620 4.557 1.00 . A A . 28 PRO N 1 1
3 1127 1 1 28 PRO O O 2.629 -1.661 6.969 1.00 . A A . 28 PRO O 1 1
3 1128 1 1 29 VAL C C 3.627 1.437 6.037 1.00 . A A . 29 VAL C 1 1
3 1129 1 1 29 VAL CA C 4.531 0.257 6.360 1.00 . A A . 29 VAL CA 1 1
3 1130 1 1 29 VAL CB C 6.010 0.659 6.149 1.00 . A A . 29 VAL CB 1 1
3 1131 1 1 29 VAL CG1 C 6.418 1.776 7.100 1.00 . A A . 29 VAL CG1 1 1
3 1132 1 1 29 VAL CG2 C 6.923 -0.546 6.322 1.00 . A A . 29 VAL CG2 1 1
3 1133 1 1 29 VAL H H 4.625 -1.023 4.682 1.00 . A A . 29 VAL H 1 1
3 1134 1 1 29 VAL HA H 4.392 -0.019 7.387 1.00 . A A . 29 VAL HA 1 1
3 1135 1 1 29 VAL HB H 6.121 1.022 5.138 1.00 . A A . 29 VAL HB 1 1
3 1136 1 1 29 VAL HG11 H 7.156 1.405 7.795 1.00 . A A . 29 VAL HG11 1 1
3 1137 1 1 29 VAL HG12 H 5.550 2.119 7.645 1.00 . A A . 29 VAL HG12 1 1
3 1138 1 1 29 VAL HG13 H 6.835 2.596 6.534 1.00 . A A . 29 VAL HG13 1 1
3 1139 1 1 29 VAL HG21 H 7.537 -0.662 5.441 1.00 . A A . 29 VAL HG21 1 1
3 1140 1 1 29 VAL HG22 H 6.324 -1.434 6.463 1.00 . A A . 29 VAL HG22 1 1
3 1141 1 1 29 VAL HG23 H 7.556 -0.398 7.184 1.00 . A A . 29 VAL HG23 1 1
3 1142 1 1 29 VAL N N 4.170 -0.887 5.538 1.00 . A A . 29 VAL N 1 1
3 1143 1 1 29 VAL O O 3.397 2.313 6.867 1.00 . A A . 29 VAL O 1 1
4 1144 1 1 1 CYS C C 0.451 2.606 4.982 1.00 . A A . 1 CYS C 1 1
4 1145 1 1 1 CYS CA C 1.805 2.610 4.276 1.00 . A A . 1 CYS CA 1 1
4 1146 1 1 1 CYS CB C 1.627 2.383 2.775 1.00 . A A . 1 CYS CB 1 1
4 1147 1 1 1 CYS H1 H 2.935 0.825 4.260 1.00 . A A . 1 CYS H1 1 1
4 1148 1 1 1 CYS HA H 2.282 3.563 4.438 1.00 . A A . 1 CYS HA 1 1
4 1149 1 1 1 CYS HB2 H 0.778 1.734 2.612 1.00 . A A . 1 CYS HB2 1 1
4 1150 1 1 1 CYS HB3 H 1.451 3.332 2.291 1.00 . A A . 1 CYS HB3 1 1
4 1151 1 1 1 CYS N N 2.669 1.572 4.827 1.00 . A A . 1 CYS N 1 1
4 1152 1 1 1 CYS O O -0.092 3.657 5.314 1.00 . A A . 1 CYS O 1 1
4 1153 1 1 1 CYS SG S 3.080 1.613 1.988 1.00 . A A . 1 CYS SG 1 1
4 1154 1 1 2 GLY C C -2.549 1.548 5.000 1.00 . A A . 2 GLY C 1 1
4 1155 1 1 2 GLY CA C -1.356 1.264 5.894 1.00 . A A . 2 GLY CA 1 1
4 1156 1 1 2 GLY H H 0.409 0.614 4.932 1.00 . A A . 2 GLY H 1 1
4 1157 1 1 2 GLY HA2 H -1.437 0.254 6.267 1.00 . A A . 2 GLY HA2 1 1
4 1158 1 1 2 GLY HA3 H -1.381 1.944 6.732 1.00 . A A . 2 GLY HA3 1 1
4 1159 1 1 2 GLY N N -0.078 1.408 5.215 1.00 . A A . 2 GLY N 1 1
4 1160 1 1 2 GLY O O -3.595 0.915 5.135 1.00 . A A . 2 GLY O 1 1
4 1161 1 1 3 GLU C C -3.970 1.737 2.358 1.00 . A A . 3 GLU C 1 1
4 1162 1 1 3 GLU CA C -3.460 2.911 3.193 1.00 . A A . 3 GLU CA 1 1
4 1163 1 1 3 GLU CB C -2.980 4.033 2.271 1.00 . A A . 3 GLU CB 1 1
4 1164 1 1 3 GLU CD C -1.457 4.682 0.371 1.00 . A A . 3 GLU CD 1 1
4 1165 1 1 3 GLU CG C -1.747 3.673 1.458 1.00 . A A . 3 GLU CG 1 1
4 1166 1 1 3 GLU H H -1.536 2.986 4.069 1.00 . A A . 3 GLU H 1 1
4 1167 1 1 3 GLU HA H -4.276 3.285 3.793 1.00 . A A . 3 GLU HA 1 1
4 1168 1 1 3 GLU HB2 H -3.775 4.284 1.585 1.00 . A A . 3 GLU HB2 1 1
4 1169 1 1 3 GLU HB3 H -2.747 4.901 2.871 1.00 . A A . 3 GLU HB3 1 1
4 1170 1 1 3 GLU HG2 H -0.895 3.624 2.119 1.00 . A A . 3 GLU HG2 1 1
4 1171 1 1 3 GLU HG3 H -1.903 2.706 1.001 1.00 . A A . 3 GLU HG3 1 1
4 1172 1 1 3 GLU N N -2.394 2.513 4.105 1.00 . A A . 3 GLU N 1 1
4 1173 1 1 3 GLU O O -3.193 0.933 1.831 1.00 . A A . 3 GLU O 1 1
4 1174 1 1 3 GLU OE1 O -2.335 4.902 -0.485 1.00 . A A . 3 GLU OE1 1 1
4 1175 1 1 3 GLU OE2 O -0.351 5.252 0.363 1.00 . A A . 3 GLU OE2 1 1
4 1176 1 1 4 THR C C -6.092 1.053 0.021 1.00 . A A . 4 THR C 1 1
4 1177 1 1 4 THR CA C -5.925 0.607 1.471 1.00 . A A . 4 THR CA 1 1
4 1178 1 1 4 THR CB C -7.300 0.265 2.073 1.00 . A A . 4 THR CB 1 1
4 1179 1 1 4 THR CG2 C -7.147 -0.467 3.399 1.00 . A A . 4 THR CG2 1 1
4 1180 1 1 4 THR H H -5.846 2.327 2.681 1.00 . A A . 4 THR H 1 1
4 1181 1 1 4 THR HA H -5.300 -0.274 1.506 1.00 . A A . 4 THR HA 1 1
4 1182 1 1 4 THR HB H -7.830 -0.376 1.383 1.00 . A A . 4 THR HB 1 1
4 1183 1 1 4 THR HG1 H -7.974 2.027 1.490 1.00 . A A . 4 THR HG1 1 1
4 1184 1 1 4 THR HG21 H -7.903 -0.121 4.089 1.00 . A A . 4 THR HG21 1 1
4 1185 1 1 4 THR HG22 H -6.168 -0.268 3.810 1.00 . A A . 4 THR HG22 1 1
4 1186 1 1 4 THR HG23 H -7.262 -1.528 3.240 1.00 . A A . 4 THR HG23 1 1
4 1187 1 1 4 THR N N -5.285 1.655 2.240 1.00 . A A . 4 THR N 1 1
4 1188 1 1 4 THR O O -6.819 2.007 -0.262 1.00 . A A . 4 THR O 1 1
4 1189 1 1 4 THR OG1 O -8.053 1.469 2.272 1.00 . A A . 4 THR OG1 1 1
4 1190 1 1 5 CYS C C -6.629 0.013 -3.013 1.00 . A A . 5 CYS C 1 1
4 1191 1 1 5 CYS CA C -5.484 0.736 -2.305 1.00 . A A . 5 CYS CA 1 1
4 1192 1 1 5 CYS CB C -4.147 0.450 -2.999 1.00 . A A . 5 CYS CB 1 1
4 1193 1 1 5 CYS H H -4.841 -0.365 -0.616 1.00 . A A . 5 CYS H 1 1
4 1194 1 1 5 CYS HA H -5.674 1.798 -2.356 1.00 . A A . 5 CYS HA 1 1
4 1195 1 1 5 CYS HB2 H -4.222 0.749 -4.034 1.00 . A A . 5 CYS HB2 1 1
4 1196 1 1 5 CYS HB3 H -3.372 1.030 -2.520 1.00 . A A . 5 CYS HB3 1 1
4 1197 1 1 5 CYS N N -5.413 0.379 -0.893 1.00 . A A . 5 CYS N 1 1
4 1198 1 1 5 CYS O O -6.418 -0.703 -3.988 1.00 . A A . 5 CYS O 1 1
4 1199 1 1 5 CYS SG S -3.628 -1.297 -2.971 1.00 . A A . 5 CYS SG 1 1
4 1200 1 1 6 PHE C C -9.163 -0.039 -4.592 1.00 . A A . 6 PHE C 1 1
4 1201 1 1 6 PHE CA C -9.031 -0.402 -3.115 1.00 . A A . 6 PHE CA 1 1
4 1202 1 1 6 PHE CB C -10.301 0.011 -2.365 1.00 . A A . 6 PHE CB 1 1
4 1203 1 1 6 PHE CD1 C -9.603 -1.007 -0.173 1.00 . A A . 6 PHE CD1 1 1
4 1204 1 1 6 PHE CD2 C -11.830 -1.375 -0.940 1.00 . A A . 6 PHE CD2 1 1
4 1205 1 1 6 PHE CE1 C -9.866 -1.759 0.956 1.00 . A A . 6 PHE CE1 1 1
4 1206 1 1 6 PHE CE2 C -12.098 -2.127 0.187 1.00 . A A . 6 PHE CE2 1 1
4 1207 1 1 6 PHE CG C -10.580 -0.806 -1.134 1.00 . A A . 6 PHE CG 1 1
4 1208 1 1 6 PHE CZ C -11.115 -2.319 1.136 1.00 . A A . 6 PHE CZ 1 1
4 1209 1 1 6 PHE H H -7.954 0.811 -1.746 1.00 . A A . 6 PHE H 1 1
4 1210 1 1 6 PHE HA H -8.913 -1.473 -3.034 1.00 . A A . 6 PHE HA 1 1
4 1211 1 1 6 PHE HB2 H -10.209 1.043 -2.062 1.00 . A A . 6 PHE HB2 1 1
4 1212 1 1 6 PHE HB3 H -11.148 -0.088 -3.029 1.00 . A A . 6 PHE HB3 1 1
4 1213 1 1 6 PHE HD1 H -8.625 -0.568 -0.312 1.00 . A A . 6 PHE HD1 1 1
4 1214 1 1 6 PHE HD2 H -12.599 -1.225 -1.683 1.00 . A A . 6 PHE HD2 1 1
4 1215 1 1 6 PHE HE1 H -9.096 -1.907 1.698 1.00 . A A . 6 PHE HE1 1 1
4 1216 1 1 6 PHE HE2 H -13.076 -2.563 0.325 1.00 . A A . 6 PHE HE2 1 1
4 1217 1 1 6 PHE HZ H -11.322 -2.907 2.018 1.00 . A A . 6 PHE HZ 1 1
4 1218 1 1 6 PHE N N -7.848 0.220 -2.523 1.00 . A A . 6 PHE N 1 1
4 1219 1 1 6 PHE O O -9.550 -0.869 -5.412 1.00 . A A . 6 PHE O 1 1
4 1220 1 1 7 GLY C C -7.636 1.411 -7.081 1.00 . A A . 7 GLY C 1 1
4 1221 1 1 7 GLY CA C -8.919 1.651 -6.304 1.00 . A A . 7 GLY CA 1 1
4 1222 1 1 7 GLY H H -8.526 1.822 -4.230 1.00 . A A . 7 GLY H 1 1
4 1223 1 1 7 GLY HA2 H -9.725 1.122 -6.791 1.00 . A A . 7 GLY HA2 1 1
4 1224 1 1 7 GLY HA3 H -9.139 2.708 -6.314 1.00 . A A . 7 GLY HA3 1 1
4 1225 1 1 7 GLY N N -8.833 1.205 -4.924 1.00 . A A . 7 GLY N 1 1
4 1226 1 1 7 GLY O O -7.433 1.997 -8.140 1.00 . A A . 7 GLY O 1 1
4 1227 1 1 8 GLY C C -4.608 1.431 -7.349 1.00 . A A . 8 GLY C 1 1
4 1228 1 1 8 GLY CA C -5.524 0.228 -7.222 1.00 . A A . 8 GLY CA 1 1
4 1229 1 1 8 GLY H H -7.000 0.096 -5.711 1.00 . A A . 8 GLY H 1 1
4 1230 1 1 8 GLY HA2 H -5.013 -0.540 -6.659 1.00 . A A . 8 GLY HA2 1 1
4 1231 1 1 8 GLY HA3 H -5.739 -0.153 -8.209 1.00 . A A . 8 GLY HA3 1 1
4 1232 1 1 8 GLY N N -6.777 0.540 -6.557 1.00 . A A . 8 GLY N 1 1
4 1233 1 1 8 GLY O O -3.959 1.624 -8.374 1.00 . A A . 8 GLY O 1 1
4 1234 1 1 9 THR C C -3.224 3.708 -4.880 1.00 . A A . 9 THR C 1 1
4 1235 1 1 9 THR CA C -3.709 3.432 -6.298 1.00 . A A . 9 THR CA 1 1
4 1236 1 1 9 THR CB C -4.465 4.672 -6.820 1.00 . A A . 9 THR CB 1 1
4 1237 1 1 9 THR CG2 C -3.493 5.760 -7.256 1.00 . A A . 9 THR CG2 1 1
4 1238 1 1 9 THR H H -5.089 2.041 -5.514 1.00 . A A . 9 THR H 1 1
4 1239 1 1 9 THR HA H -2.858 3.249 -6.938 1.00 . A A . 9 THR HA 1 1
4 1240 1 1 9 THR HB H -5.077 5.060 -6.022 1.00 . A A . 9 THR HB 1 1
4 1241 1 1 9 THR HG1 H -5.075 3.426 -8.229 1.00 . A A . 9 THR HG1 1 1
4 1242 1 1 9 THR HG21 H -2.605 5.304 -7.671 1.00 . A A . 9 THR HG21 1 1
4 1243 1 1 9 THR HG22 H -3.222 6.363 -6.403 1.00 . A A . 9 THR HG22 1 1
4 1244 1 1 9 THR HG23 H -3.961 6.382 -8.004 1.00 . A A . 9 THR HG23 1 1
4 1245 1 1 9 THR N N -4.551 2.244 -6.305 1.00 . A A . 9 THR N 1 1
4 1246 1 1 9 THR O O -3.907 3.371 -3.913 1.00 . A A . 9 THR O 1 1
4 1247 1 1 9 THR OG1 O -5.300 4.316 -7.929 1.00 . A A . 9 THR OG1 1 1
4 1248 1 1 10 CYS C C -1.069 6.090 -3.402 1.00 . A A . 10 CYS C 1 1
4 1249 1 1 10 CYS CA C -1.479 4.625 -3.461 1.00 . A A . 10 CYS CA 1 1
4 1250 1 1 10 CYS CB C -0.274 3.728 -3.173 1.00 . A A . 10 CYS CB 1 1
4 1251 1 1 10 CYS H H -1.558 4.555 -5.570 1.00 . A A . 10 CYS H 1 1
4 1252 1 1 10 CYS HA H -2.239 4.446 -2.714 1.00 . A A . 10 CYS HA 1 1
4 1253 1 1 10 CYS HB2 H 0.517 3.967 -3.867 1.00 . A A . 10 CYS HB2 1 1
4 1254 1 1 10 CYS HB3 H 0.071 3.914 -2.165 1.00 . A A . 10 CYS HB3 1 1
4 1255 1 1 10 CYS N N -2.052 4.310 -4.762 1.00 . A A . 10 CYS N 1 1
4 1256 1 1 10 CYS O O -0.612 6.658 -4.396 1.00 . A A . 10 CYS O 1 1
4 1257 1 1 10 CYS SG S -0.624 1.942 -3.322 1.00 . A A . 10 CYS SG 1 1
4 1258 1 1 11 ASN C C 0.532 8.241 -1.559 1.00 . A A . 11 ASN C 1 1
4 1259 1 1 11 ASN CA C -0.917 8.092 -2.019 1.00 . A A . 11 ASN CA 1 1
4 1260 1 1 11 ASN CB C -1.864 8.689 -0.972 1.00 . A A . 11 ASN CB 1 1
4 1261 1 1 11 ASN CG C -1.615 10.164 -0.714 1.00 . A A . 11 ASN CG 1 1
4 1262 1 1 11 ASN H H -1.630 6.169 -1.489 1.00 . A A . 11 ASN H 1 1
4 1263 1 1 11 ASN HA H -1.046 8.618 -2.953 1.00 . A A . 11 ASN HA 1 1
4 1264 1 1 11 ASN HB2 H -2.882 8.572 -1.312 1.00 . A A . 11 ASN HB2 1 1
4 1265 1 1 11 ASN HB3 H -1.740 8.154 -0.041 1.00 . A A . 11 ASN HB3 1 1
4 1266 1 1 11 ASN HD21 H -1.057 9.768 1.150 1.00 . A A . 11 ASN HD21 1 1
4 1267 1 1 11 ASN HD22 H -1.014 11.431 0.689 1.00 . A A . 11 ASN HD22 1 1
4 1268 1 1 11 ASN N N -1.249 6.690 -2.238 1.00 . A A . 11 ASN N 1 1
4 1269 1 1 11 ASN ND2 N -1.187 10.488 0.499 1.00 . A A . 11 ASN ND2 1 1
4 1270 1 1 11 ASN O O 1.115 9.324 -1.629 1.00 . A A . 11 ASN O 1 1
4 1271 1 1 11 ASN OD1 O -1.805 11.004 -1.590 1.00 . A A . 11 ASN OD1 1 1
4 1272 1 1 12 THR C C 3.448 6.587 -1.585 1.00 . A A . 12 THR C 1 1
4 1273 1 1 12 THR CA C 2.468 7.176 -0.569 1.00 . A A . 12 THR CA 1 1
4 1274 1 1 12 THR CB C 2.567 6.377 0.745 1.00 . A A . 12 THR CB 1 1
4 1275 1 1 12 THR CG2 C 3.872 6.671 1.468 1.00 . A A . 12 THR CG2 1 1
4 1276 1 1 12 THR H H 0.586 6.318 -1.013 1.00 . A A . 12 THR H 1 1
4 1277 1 1 12 THR HA H 2.739 8.201 -0.366 1.00 . A A . 12 THR HA 1 1
4 1278 1 1 12 THR HB H 2.532 5.323 0.510 1.00 . A A . 12 THR HB 1 1
4 1279 1 1 12 THR HG1 H 0.664 6.255 1.257 1.00 . A A . 12 THR HG1 1 1
4 1280 1 1 12 THR HG21 H 3.833 7.663 1.892 1.00 . A A . 12 THR HG21 1 1
4 1281 1 1 12 THR HG22 H 4.692 6.610 0.769 1.00 . A A . 12 THR HG22 1 1
4 1282 1 1 12 THR HG23 H 4.016 5.947 2.256 1.00 . A A . 12 THR HG23 1 1
4 1283 1 1 12 THR N N 1.104 7.153 -1.067 1.00 . A A . 12 THR N 1 1
4 1284 1 1 12 THR O O 3.294 5.448 -2.035 1.00 . A A . 12 THR O 1 1
4 1285 1 1 12 THR OG1 O 1.462 6.702 1.594 1.00 . A A . 12 THR OG1 1 1
4 1286 1 1 13 PRO C C 6.330 5.771 -2.362 1.00 . A A . 13 PRO C 1 1
4 1287 1 1 13 PRO CA C 5.503 6.930 -2.910 1.00 . A A . 13 PRO CA 1 1
4 1288 1 1 13 PRO CB C 6.378 8.175 -3.102 1.00 . A A . 13 PRO CB 1 1
4 1289 1 1 13 PRO CD C 4.733 8.732 -1.461 1.00 . A A . 13 PRO CD 1 1
4 1290 1 1 13 PRO CG C 6.150 8.998 -1.883 1.00 . A A . 13 PRO CG 1 1
4 1291 1 1 13 PRO HA H 5.064 6.643 -3.854 1.00 . A A . 13 PRO HA 1 1
4 1292 1 1 13 PRO HB2 H 7.413 7.879 -3.191 1.00 . A A . 13 PRO HB2 1 1
4 1293 1 1 13 PRO HB3 H 6.070 8.699 -3.994 1.00 . A A . 13 PRO HB3 1 1
4 1294 1 1 13 PRO HD2 H 4.644 8.774 -0.385 1.00 . A A . 13 PRO HD2 1 1
4 1295 1 1 13 PRO HD3 H 4.061 9.438 -1.925 1.00 . A A . 13 PRO HD3 1 1
4 1296 1 1 13 PRO HG2 H 6.835 8.699 -1.104 1.00 . A A . 13 PRO HG2 1 1
4 1297 1 1 13 PRO HG3 H 6.279 10.045 -2.117 1.00 . A A . 13 PRO HG3 1 1
4 1298 1 1 13 PRO N N 4.481 7.366 -1.955 1.00 . A A . 13 PRO N 1 1
4 1299 1 1 13 PRO O O 6.658 5.735 -1.176 1.00 . A A . 13 PRO O 1 1
4 1300 1 1 14 GLY C C 6.512 2.511 -2.409 1.00 . A A . 14 GLY C 1 1
4 1301 1 1 14 GLY CA C 7.414 3.663 -2.797 1.00 . A A . 14 GLY CA 1 1
4 1302 1 1 14 GLY H H 6.351 4.884 -4.152 1.00 . A A . 14 GLY H 1 1
4 1303 1 1 14 GLY HA2 H 8.055 3.352 -3.608 1.00 . A A . 14 GLY HA2 1 1
4 1304 1 1 14 GLY HA3 H 8.022 3.937 -1.949 1.00 . A A . 14 GLY HA3 1 1
4 1305 1 1 14 GLY N N 6.649 4.815 -3.224 1.00 . A A . 14 GLY N 1 1
4 1306 1 1 14 GLY O O 6.946 1.363 -2.330 1.00 . A A . 14 GLY O 1 1
4 1307 1 1 15 CYS C C 3.660 1.194 -3.052 1.00 . A A . 15 CYS C 1 1
4 1308 1 1 15 CYS CA C 4.272 1.820 -1.804 1.00 . A A . 15 CYS CA 1 1
4 1309 1 1 15 CYS CB C 3.184 2.449 -0.928 1.00 . A A . 15 CYS CB 1 1
4 1310 1 1 15 CYS H H 4.962 3.756 -2.264 1.00 . A A . 15 CYS H 1 1
4 1311 1 1 15 CYS HA H 4.777 1.051 -1.240 1.00 . A A . 15 CYS HA 1 1
4 1312 1 1 15 CYS HB2 H 2.766 3.300 -1.444 1.00 . A A . 15 CYS HB2 1 1
4 1313 1 1 15 CYS HB3 H 2.405 1.721 -0.759 1.00 . A A . 15 CYS HB3 1 1
4 1314 1 1 15 CYS N N 5.249 2.822 -2.178 1.00 . A A . 15 CYS N 1 1
4 1315 1 1 15 CYS O O 3.296 1.891 -3.999 1.00 . A A . 15 CYS O 1 1
4 1316 1 1 15 CYS SG S 3.770 3.024 0.700 1.00 . A A . 15 CYS SG 1 1
4 1317 1 1 16 SER C C 1.642 -1.418 -3.745 1.00 . A A . 16 SER C 1 1
4 1318 1 1 16 SER CA C 2.999 -0.869 -4.152 1.00 . A A . 16 SER CA 1 1
4 1319 1 1 16 SER CB C 3.943 -2.006 -4.542 1.00 . A A . 16 SER CB 1 1
4 1320 1 1 16 SER H H 3.865 -0.619 -2.252 1.00 . A A . 16 SER H 1 1
4 1321 1 1 16 SER HA H 2.877 -0.197 -4.988 1.00 . A A . 16 SER HA 1 1
4 1322 1 1 16 SER HB2 H 3.948 -2.754 -3.763 1.00 . A A . 16 SER HB2 1 1
4 1323 1 1 16 SER HB3 H 3.608 -2.450 -5.467 1.00 . A A . 16 SER HB3 1 1
4 1324 1 1 16 SER HG H 5.356 -0.679 -4.263 1.00 . A A . 16 SER HG 1 1
4 1325 1 1 16 SER N N 3.559 -0.125 -3.042 1.00 . A A . 16 SER N 1 1
4 1326 1 1 16 SER O O 1.477 -1.906 -2.627 1.00 . A A . 16 SER O 1 1
4 1327 1 1 16 SER OG O 5.264 -1.521 -4.719 1.00 . A A . 16 SER OG 1 1
4 1328 1 1 17 CYS C C -0.736 -3.301 -4.264 1.00 . A A . 17 CYS C 1 1
4 1329 1 1 17 CYS CA C -0.668 -1.783 -4.312 1.00 . A A . 17 CYS CA 1 1
4 1330 1 1 17 CYS CB C -1.689 -1.255 -5.315 1.00 . A A . 17 CYS CB 1 1
4 1331 1 1 17 CYS H H 0.841 -0.896 -5.495 1.00 . A A . 17 CYS H 1 1
4 1332 1 1 17 CYS HA H -0.921 -1.402 -3.335 1.00 . A A . 17 CYS HA 1 1
4 1333 1 1 17 CYS HB2 H -1.651 -0.176 -5.323 1.00 . A A . 17 CYS HB2 1 1
4 1334 1 1 17 CYS HB3 H -1.445 -1.629 -6.296 1.00 . A A . 17 CYS HB3 1 1
4 1335 1 1 17 CYS N N 0.667 -1.312 -4.628 1.00 . A A . 17 CYS N 1 1
4 1336 1 1 17 CYS O O -0.465 -3.988 -5.249 1.00 . A A . 17 CYS O 1 1
4 1337 1 1 17 CYS SG S -3.405 -1.747 -4.941 1.00 . A A . 17 CYS SG 1 1
4 1338 1 1 18 THR C C -2.695 -5.414 -2.291 1.00 . A A . 18 THR C 1 1
4 1339 1 1 18 THR CA C -1.313 -5.216 -2.888 1.00 . A A . 18 THR CA 1 1
4 1340 1 1 18 THR CB C -0.220 -5.789 -1.956 1.00 . A A . 18 THR CB 1 1
4 1341 1 1 18 THR CG2 C 1.039 -6.126 -2.741 1.00 . A A . 18 THR CG2 1 1
4 1342 1 1 18 THR H H -1.366 -3.179 -2.388 1.00 . A A . 18 THR H 1 1
4 1343 1 1 18 THR HA H -1.262 -5.721 -3.843 1.00 . A A . 18 THR HA 1 1
4 1344 1 1 18 THR HB H -0.596 -6.697 -1.504 1.00 . A A . 18 THR HB 1 1
4 1345 1 1 18 THR HG1 H -0.722 -4.434 -0.610 1.00 . A A . 18 THR HG1 1 1
4 1346 1 1 18 THR HG21 H 1.041 -5.578 -3.672 1.00 . A A . 18 THR HG21 1 1
4 1347 1 1 18 THR HG22 H 1.062 -7.185 -2.948 1.00 . A A . 18 THR HG22 1 1
4 1348 1 1 18 THR HG23 H 1.909 -5.853 -2.160 1.00 . A A . 18 THR HG23 1 1
4 1349 1 1 18 THR N N -1.141 -3.798 -3.117 1.00 . A A . 18 THR N 1 1
4 1350 1 1 18 THR O O -2.840 -5.626 -1.087 1.00 . A A . 18 THR O 1 1
4 1351 1 1 18 THR OG1 O 0.095 -4.850 -0.920 1.00 . A A . 18 THR OG1 1 1
4 1352 1 1 19 TRP C C -5.382 -6.264 -1.616 1.00 . A A . 19 TRP C 1 1
4 1353 1 1 19 TRP CA C -5.118 -5.331 -2.799 1.00 . A A . 19 TRP CA 1 1
4 1354 1 1 19 TRP CB C -5.942 -5.785 -4.007 1.00 . A A . 19 TRP CB 1 1
4 1355 1 1 19 TRP CD1 C -7.423 -3.904 -4.924 1.00 . A A . 19 TRP CD1 1 1
4 1356 1 1 19 TRP CD2 C -8.470 -5.300 -3.522 1.00 . A A . 19 TRP CD2 1 1
4 1357 1 1 19 TRP CE2 C -9.386 -4.320 -3.946 1.00 . A A . 19 TRP CE2 1 1
4 1358 1 1 19 TRP CE3 C -8.901 -6.285 -2.631 1.00 . A A . 19 TRP CE3 1 1
4 1359 1 1 19 TRP CG C -7.222 -5.022 -4.165 1.00 . A A . 19 TRP CG 1 1
4 1360 1 1 19 TRP CH2 C -11.101 -5.275 -2.633 1.00 . A A . 19 TRP CH2 1 1
4 1361 1 1 19 TRP CZ2 C -10.709 -4.299 -3.508 1.00 . A A . 19 TRP CZ2 1 1
4 1362 1 1 19 TRP CZ3 C -10.209 -6.262 -2.194 1.00 . A A . 19 TRP CZ3 1 1
4 1363 1 1 19 TRP H H -3.474 -5.031 -4.085 1.00 . A A . 19 TRP H 1 1
4 1364 1 1 19 TRP HA H -5.432 -4.337 -2.526 1.00 . A A . 19 TRP HA 1 1
4 1365 1 1 19 TRP HB2 H -5.358 -5.648 -4.905 1.00 . A A . 19 TRP HB2 1 1
4 1366 1 1 19 TRP HB3 H -6.187 -6.830 -3.896 1.00 . A A . 19 TRP HB3 1 1
4 1367 1 1 19 TRP HD1 H -6.664 -3.437 -5.534 1.00 . A A . 19 TRP HD1 1 1
4 1368 1 1 19 TRP HE1 H -9.116 -2.701 -5.260 1.00 . A A . 19 TRP HE1 1 1
4 1369 1 1 19 TRP HE3 H -8.228 -7.054 -2.281 1.00 . A A . 19 TRP HE3 1 1
4 1370 1 1 19 TRP HH2 H -12.117 -5.295 -2.264 1.00 . A A . 19 TRP HH2 1 1
4 1371 1 1 19 TRP HZ2 H -11.408 -3.545 -3.837 1.00 . A A . 19 TRP HZ2 1 1
4 1372 1 1 19 TRP HZ3 H -10.554 -7.010 -1.496 1.00 . A A . 19 TRP HZ3 1 1
4 1373 1 1 19 TRP N N -3.700 -5.255 -3.160 1.00 . A A . 19 TRP N 1 1
4 1374 1 1 19 TRP NE1 N -8.725 -3.483 -4.804 1.00 . A A . 19 TRP NE1 1 1
4 1375 1 1 19 TRP O O -4.919 -7.405 -1.591 1.00 . A A . 19 TRP O 1 1
4 1376 1 1 20 PRO C C -5.868 -3.391 0.173 1.00 . A A . 20 PRO C 1 1
4 1377 1 1 20 PRO CA C -6.690 -4.428 -0.599 1.00 . A A . 20 PRO CA 1 1
4 1378 1 1 20 PRO CB C -8.008 -4.673 0.127 1.00 . A A . 20 PRO CB 1 1
4 1379 1 1 20 PRO CD C -6.490 -6.504 0.611 1.00 . A A . 20 PRO CD 1 1
4 1380 1 1 20 PRO CG C -7.707 -5.757 1.119 1.00 . A A . 20 PRO CG 1 1
4 1381 1 1 20 PRO HA H -6.893 -4.067 -1.596 1.00 . A A . 20 PRO HA 1 1
4 1382 1 1 20 PRO HB2 H -8.324 -3.764 0.619 1.00 . A A . 20 PRO HB2 1 1
4 1383 1 1 20 PRO HB3 H -8.760 -4.986 -0.581 1.00 . A A . 20 PRO HB3 1 1
4 1384 1 1 20 PRO HD2 H -5.694 -6.465 1.338 1.00 . A A . 20 PRO HD2 1 1
4 1385 1 1 20 PRO HD3 H -6.746 -7.529 0.383 1.00 . A A . 20 PRO HD3 1 1
4 1386 1 1 20 PRO HG2 H -7.495 -5.319 2.083 1.00 . A A . 20 PRO HG2 1 1
4 1387 1 1 20 PRO HG3 H -8.551 -6.428 1.191 1.00 . A A . 20 PRO HG3 1 1
4 1388 1 1 20 PRO N N -6.122 -5.773 -0.607 1.00 . A A . 20 PRO N 1 1
4 1389 1 1 20 PRO O O -6.428 -2.421 0.680 1.00 . A A . 20 PRO O 1 1
4 1390 1 1 21 ILE C C -2.412 -2.366 0.285 1.00 . A A . 21 ILE C 1 1
4 1391 1 1 21 ILE CA C -3.727 -2.628 1.009 1.00 . A A . 21 ILE CA 1 1
4 1392 1 1 21 ILE CB C -3.424 -3.100 2.462 1.00 . A A . 21 ILE CB 1 1
4 1393 1 1 21 ILE CD1 C -3.121 -5.632 2.100 1.00 . A A . 21 ILE CD1 1 1
4 1394 1 1 21 ILE CG1 C -2.477 -4.315 2.487 1.00 . A A . 21 ILE CG1 1 1
4 1395 1 1 21 ILE CG2 C -4.718 -3.421 3.205 1.00 . A A . 21 ILE CG2 1 1
4 1396 1 1 21 ILE H H -4.131 -4.355 -0.144 1.00 . A A . 21 ILE H 1 1
4 1397 1 1 21 ILE HA H -4.273 -1.698 1.069 1.00 . A A . 21 ILE HA 1 1
4 1398 1 1 21 ILE HB H -2.948 -2.280 2.980 1.00 . A A . 21 ILE HB 1 1
4 1399 1 1 21 ILE HD11 H -3.449 -5.583 1.072 1.00 . A A . 21 ILE HD11 1 1
4 1400 1 1 21 ILE HD12 H -3.970 -5.819 2.740 1.00 . A A . 21 ILE HD12 1 1
4 1401 1 1 21 ILE HD13 H -2.403 -6.431 2.211 1.00 . A A . 21 ILE HD13 1 1
4 1402 1 1 21 ILE HG12 H -1.662 -4.137 1.801 1.00 . A A . 21 ILE HG12 1 1
4 1403 1 1 21 ILE HG13 H -2.076 -4.424 3.485 1.00 . A A . 21 ILE HG13 1 1
4 1404 1 1 21 ILE HG21 H -5.422 -3.880 2.521 1.00 . A A . 21 ILE HG21 1 1
4 1405 1 1 21 ILE HG22 H -5.143 -2.510 3.600 1.00 . A A . 21 ILE HG22 1 1
4 1406 1 1 21 ILE HG23 H -4.508 -4.103 4.016 1.00 . A A . 21 ILE HG23 1 1
4 1407 1 1 21 ILE N N -4.554 -3.574 0.274 1.00 . A A . 21 ILE N 1 1
4 1408 1 1 21 ILE O O -1.880 -3.229 -0.398 1.00 . A A . 21 ILE O 1 1
4 1409 1 1 22 CYS C C 0.520 -1.150 0.716 1.00 . A A . 22 CYS C 1 1
4 1410 1 1 22 CYS CA C -0.641 -0.801 -0.200 1.00 . A A . 22 CYS CA 1 1
4 1411 1 1 22 CYS CB C -0.620 0.679 -0.553 1.00 . A A . 22 CYS CB 1 1
4 1412 1 1 22 CYS H H -2.368 -0.516 0.991 1.00 . A A . 22 CYS H 1 1
4 1413 1 1 22 CYS HA H -0.542 -1.379 -1.108 1.00 . A A . 22 CYS HA 1 1
4 1414 1 1 22 CYS HB2 H -1.599 0.970 -0.871 1.00 . A A . 22 CYS HB2 1 1
4 1415 1 1 22 CYS HB3 H -0.337 1.246 0.319 1.00 . A A . 22 CYS HB3 1 1
4 1416 1 1 22 CYS N N -1.897 -1.169 0.435 1.00 . A A . 22 CYS N 1 1
4 1417 1 1 22 CYS O O 0.415 -1.061 1.943 1.00 . A A . 22 CYS O 1 1
4 1418 1 1 22 CYS SG S 0.538 1.097 -1.889 1.00 . A A . 22 CYS SG 1 1
4 1419 1 1 23 THR C C 4.070 -1.458 0.195 1.00 . A A . 23 THR C 1 1
4 1420 1 1 23 THR CA C 2.796 -1.975 0.853 1.00 . A A . 23 THR CA 1 1
4 1421 1 1 23 THR CB C 2.884 -3.514 0.946 1.00 . A A . 23 THR CB 1 1
4 1422 1 1 23 THR CG2 C 1.853 -4.074 1.916 1.00 . A A . 23 THR CG2 1 1
4 1423 1 1 23 THR H H 1.610 -1.627 -0.868 1.00 . A A . 23 THR H 1 1
4 1424 1 1 23 THR HA H 2.724 -1.577 1.853 1.00 . A A . 23 THR HA 1 1
4 1425 1 1 23 THR HB H 3.870 -3.777 1.301 1.00 . A A . 23 THR HB 1 1
4 1426 1 1 23 THR HG1 H 1.757 -4.329 -0.468 1.00 . A A . 23 THR HG1 1 1
4 1427 1 1 23 THR HG21 H 1.693 -5.122 1.706 1.00 . A A . 23 THR HG21 1 1
4 1428 1 1 23 THR HG22 H 0.922 -3.538 1.799 1.00 . A A . 23 THR HG22 1 1
4 1429 1 1 23 THR HG23 H 2.210 -3.960 2.927 1.00 . A A . 23 THR HG23 1 1
4 1430 1 1 23 THR N N 1.609 -1.571 0.113 1.00 . A A . 23 THR N 1 1
4 1431 1 1 23 THR O O 4.312 -1.703 -0.983 1.00 . A A . 23 THR O 1 1
4 1432 1 1 23 THR OG1 O 2.691 -4.098 -0.349 1.00 . A A . 23 THR OG1 1 1
4 1433 1 1 24 ARG C C 7.227 -1.310 0.647 1.00 . A A . 24 ARG C 1 1
4 1434 1 1 24 ARG CA C 6.151 -0.265 0.432 1.00 . A A . 24 ARG CA 1 1
4 1435 1 1 24 ARG CB C 6.547 1.060 1.091 1.00 . A A . 24 ARG CB 1 1
4 1436 1 1 24 ARG CD C 7.942 1.931 2.981 1.00 . A A . 24 ARG CD 1 1
4 1437 1 1 24 ARG CG C 6.834 0.969 2.580 1.00 . A A . 24 ARG CG 1 1
4 1438 1 1 24 ARG CZ C 10.321 2.318 2.408 1.00 . A A . 24 ARG CZ 1 1
4 1439 1 1 24 ARG H H 4.687 -0.619 1.902 1.00 . A A . 24 ARG H 1 1
4 1440 1 1 24 ARG HA H 6.023 -0.109 -0.630 1.00 . A A . 24 ARG HA 1 1
4 1441 1 1 24 ARG HB2 H 7.428 1.429 0.605 1.00 . A A . 24 ARG HB2 1 1
4 1442 1 1 24 ARG HB3 H 5.746 1.771 0.945 1.00 . A A . 24 ARG HB3 1 1
4 1443 1 1 24 ARG HD2 H 7.616 2.940 2.783 1.00 . A A . 24 ARG HD2 1 1
4 1444 1 1 24 ARG HD3 H 8.140 1.815 4.036 1.00 . A A . 24 ARG HD3 1 1
4 1445 1 1 24 ARG HE H 9.143 0.955 1.540 1.00 . A A . 24 ARG HE 1 1
4 1446 1 1 24 ARG HG2 H 5.937 1.218 3.128 1.00 . A A . 24 ARG HG2 1 1
4 1447 1 1 24 ARG HG3 H 7.139 -0.039 2.820 1.00 . A A . 24 ARG HG3 1 1
4 1448 1 1 24 ARG HH11 H 9.624 3.528 3.875 1.00 . A A . 24 ARG HH11 1 1
4 1449 1 1 24 ARG HH12 H 11.282 3.771 3.444 1.00 . A A . 24 ARG HH12 1 1
4 1450 1 1 24 ARG HH21 H 11.286 1.252 0.972 1.00 . A A . 24 ARG HH21 1 1
4 1451 1 1 24 ARG HH22 H 12.243 2.464 1.776 1.00 . A A . 24 ARG HH22 1 1
4 1452 1 1 24 ARG N N 4.902 -0.767 0.959 1.00 . A A . 24 ARG N 1 1
4 1453 1 1 24 ARG NE N 9.173 1.670 2.234 1.00 . A A . 24 ARG NE 1 1
4 1454 1 1 24 ARG NH1 N 10.418 3.285 3.317 1.00 . A A . 24 ARG NH1 1 1
4 1455 1 1 24 ARG NH2 N 11.371 1.992 1.664 1.00 . A A . 24 ARG NH2 1 1
4 1456 1 1 24 ARG O O 7.395 -1.800 1.763 1.00 . A A . 24 ARG O 1 1
4 1457 1 1 25 ASP C C 8.418 -3.993 0.157 1.00 . A A . 25 ASP C 1 1
4 1458 1 1 25 ASP CA C 8.990 -2.673 -0.358 1.00 . A A . 25 ASP CA 1 1
4 1459 1 1 25 ASP CB C 10.143 -2.216 0.558 1.00 . A A . 25 ASP CB 1 1
4 1460 1 1 25 ASP CG C 10.697 -0.845 0.202 1.00 . A A . 25 ASP CG 1 1
4 1461 1 1 25 ASP H H 7.733 -1.237 -1.281 1.00 . A A . 25 ASP H 1 1
4 1462 1 1 25 ASP HA H 9.369 -2.822 -1.359 1.00 . A A . 25 ASP HA 1 1
4 1463 1 1 25 ASP HB2 H 9.788 -2.180 1.575 1.00 . A A . 25 ASP HB2 1 1
4 1464 1 1 25 ASP HB3 H 10.947 -2.934 0.491 1.00 . A A . 25 ASP HB3 1 1
4 1465 1 1 25 ASP N N 7.932 -1.663 -0.421 1.00 . A A . 25 ASP N 1 1
4 1466 1 1 25 ASP O O 9.123 -4.801 0.761 1.00 . A A . 25 ASP O 1 1
4 1467 1 1 25 ASP OD1 O 9.926 0.140 0.231 1.00 . A A . 25 ASP OD1 1 1
4 1468 1 1 25 ASP OD2 O 11.907 -0.736 -0.069 1.00 . A A . 25 ASP OD2 1 1
4 1469 1 1 26 GLY C C 6.116 -5.348 1.855 1.00 . A A . 26 GLY C 1 1
4 1470 1 1 26 GLY CA C 6.451 -5.399 0.374 1.00 . A A . 26 GLY CA 1 1
4 1471 1 1 26 GLY H H 6.611 -3.507 -0.553 1.00 . A A . 26 GLY H 1 1
4 1472 1 1 26 GLY HA2 H 5.536 -5.522 -0.188 1.00 . A A . 26 GLY HA2 1 1
4 1473 1 1 26 GLY HA3 H 7.092 -6.246 0.190 1.00 . A A . 26 GLY HA3 1 1
4 1474 1 1 26 GLY N N 7.121 -4.195 -0.078 1.00 . A A . 26 GLY N 1 1
4 1475 1 1 26 GLY O O 5.774 -6.365 2.457 1.00 . A A . 26 GLY O 1 1
4 1476 1 1 27 LEU C C 4.700 -3.085 4.045 1.00 . A A . 27 LEU C 1 1
4 1477 1 1 27 LEU CA C 5.921 -3.981 3.855 1.00 . A A . 27 LEU CA 1 1
4 1478 1 1 27 LEU CB C 7.129 -3.374 4.575 1.00 . A A . 27 LEU CB 1 1
4 1479 1 1 27 LEU CD1 C 9.562 -3.462 5.173 1.00 . A A . 27 LEU CD1 1 1
4 1480 1 1 27 LEU CD2 C 8.202 -5.559 5.188 1.00 . A A . 27 LEU CD2 1 1
4 1481 1 1 27 LEU CG C 8.411 -4.209 4.517 1.00 . A A . 27 LEU CG 1 1
4 1482 1 1 27 LEU H H 6.493 -3.384 1.910 1.00 . A A . 27 LEU H 1 1
4 1483 1 1 27 LEU HA H 5.709 -4.952 4.278 1.00 . A A . 27 LEU HA 1 1
4 1484 1 1 27 LEU HB2 H 7.334 -2.409 4.137 1.00 . A A . 27 LEU HB2 1 1
4 1485 1 1 27 LEU HB3 H 6.868 -3.232 5.614 1.00 . A A . 27 LEU HB3 1 1
4 1486 1 1 27 LEU HD11 H 10.046 -4.107 5.893 1.00 . A A . 27 LEU HD11 1 1
4 1487 1 1 27 LEU HD12 H 9.181 -2.585 5.674 1.00 . A A . 27 LEU HD12 1 1
4 1488 1 1 27 LEU HD13 H 10.276 -3.166 4.419 1.00 . A A . 27 LEU HD13 1 1
4 1489 1 1 27 LEU HD21 H 8.389 -6.348 4.474 1.00 . A A . 27 LEU HD21 1 1
4 1490 1 1 27 LEU HD22 H 7.185 -5.631 5.545 1.00 . A A . 27 LEU HD22 1 1
4 1491 1 1 27 LEU HD23 H 8.883 -5.658 6.020 1.00 . A A . 27 LEU HD23 1 1
4 1492 1 1 27 LEU HG H 8.673 -4.384 3.484 1.00 . A A . 27 LEU HG 1 1
4 1493 1 1 27 LEU N N 6.212 -4.162 2.443 1.00 . A A . 27 LEU N 1 1
4 1494 1 1 27 LEU O O 4.612 -1.997 3.460 1.00 . A A . 27 LEU O 1 1
4 1495 1 1 28 PRO C C 2.731 -1.590 6.069 1.00 . A A . 28 PRO C 1 1
4 1496 1 1 28 PRO CA C 2.503 -2.784 5.143 1.00 . A A . 28 PRO CA 1 1
4 1497 1 1 28 PRO CB C 1.605 -3.825 5.812 1.00 . A A . 28 PRO CB 1 1
4 1498 1 1 28 PRO CD C 3.772 -4.819 5.589 1.00 . A A . 28 PRO CD 1 1
4 1499 1 1 28 PRO CG C 2.549 -4.774 6.466 1.00 . A A . 28 PRO CG 1 1
4 1500 1 1 28 PRO HA H 2.041 -2.439 4.231 1.00 . A A . 28 PRO HA 1 1
4 1501 1 1 28 PRO HB2 H 0.965 -3.340 6.537 1.00 . A A . 28 PRO HB2 1 1
4 1502 1 1 28 PRO HB3 H 1.003 -4.319 5.065 1.00 . A A . 28 PRO HB3 1 1
4 1503 1 1 28 PRO HD2 H 4.665 -4.894 6.192 1.00 . A A . 28 PRO HD2 1 1
4 1504 1 1 28 PRO HD3 H 3.711 -5.648 4.900 1.00 . A A . 28 PRO HD3 1 1
4 1505 1 1 28 PRO HG2 H 2.808 -4.414 7.451 1.00 . A A . 28 PRO HG2 1 1
4 1506 1 1 28 PRO HG3 H 2.099 -5.753 6.529 1.00 . A A . 28 PRO HG3 1 1
4 1507 1 1 28 PRO N N 3.735 -3.532 4.866 1.00 . A A . 28 PRO N 1 1
4 1508 1 1 28 PRO O O 2.072 -1.448 7.096 1.00 . A A . 28 PRO O 1 1
4 1509 1 1 29 VAL C C 3.105 1.607 6.074 1.00 . A A . 29 VAL C 1 1
4 1510 1 1 29 VAL CA C 3.995 0.442 6.482 1.00 . A A . 29 VAL CA 1 1
4 1511 1 1 29 VAL CB C 5.481 0.839 6.319 1.00 . A A . 29 VAL CB 1 1
4 1512 1 1 29 VAL CG1 C 5.846 1.997 7.236 1.00 . A A . 29 VAL CG1 1 1
4 1513 1 1 29 VAL CG2 C 6.386 -0.356 6.583 1.00 . A A . 29 VAL CG2 1 1
4 1514 1 1 29 VAL H H 4.163 -0.911 4.867 1.00 . A A . 29 VAL H 1 1
4 1515 1 1 29 VAL HA H 3.813 0.209 7.513 1.00 . A A . 29 VAL HA 1 1
4 1516 1 1 29 VAL HB H 5.635 1.158 5.298 1.00 . A A . 29 VAL HB 1 1
4 1517 1 1 29 VAL HG11 H 6.286 2.793 6.654 1.00 . A A . 29 VAL HG11 1 1
4 1518 1 1 29 VAL HG12 H 6.555 1.659 7.978 1.00 . A A . 29 VAL HG12 1 1
4 1519 1 1 29 VAL HG13 H 4.956 2.360 7.729 1.00 . A A . 29 VAL HG13 1 1
4 1520 1 1 29 VAL HG21 H 6.715 -0.338 7.610 1.00 . A A . 29 VAL HG21 1 1
4 1521 1 1 29 VAL HG22 H 7.244 -0.309 5.928 1.00 . A A . 29 VAL HG22 1 1
4 1522 1 1 29 VAL HG23 H 5.840 -1.269 6.395 1.00 . A A . 29 VAL HG23 1 1
4 1523 1 1 29 VAL N N 3.671 -0.737 5.695 1.00 . A A . 29 VAL N 1 1
4 1524 1 1 29 VAL O O 2.821 2.504 6.865 1.00 . A A . 29 VAL O 1 1
5 1525 1 1 1 CYS C C 1.059 2.858 5.038 1.00 . A A . 1 CYS C 1 1
5 1526 1 1 1 CYS CA C 2.308 2.871 4.162 1.00 . A A . 1 CYS CA 1 1
5 1527 1 1 1 CYS CB C 1.933 2.600 2.705 1.00 . A A . 1 CYS CB 1 1
5 1528 1 1 1 CYS H1 H 3.452 1.099 4.043 1.00 . A A . 1 CYS H1 1 1
5 1529 1 1 1 CYS HA H 2.782 3.836 4.237 1.00 . A A . 1 CYS HA 1 1
5 1530 1 1 1 CYS HB2 H 1.000 2.059 2.672 1.00 . A A . 1 CYS HB2 1 1
5 1531 1 1 1 CYS HB3 H 1.820 3.542 2.187 1.00 . A A . 1 CYS HB3 1 1
5 1532 1 1 1 CYS N N 3.255 1.860 4.618 1.00 . A A . 1 CYS N 1 1
5 1533 1 1 1 CYS O O 0.540 3.905 5.418 1.00 . A A . 1 CYS O 1 1
5 1534 1 1 1 CYS SG S 3.184 1.618 1.808 1.00 . A A . 1 CYS SG 1 1
5 1535 1 1 2 GLY C C -1.823 2.105 5.596 1.00 . A A . 2 GLY C 1 1
5 1536 1 1 2 GLY CA C -0.578 1.491 6.203 1.00 . A A . 2 GLY CA 1 1
5 1537 1 1 2 GLY H H 1.067 0.863 5.035 1.00 . A A . 2 GLY H 1 1
5 1538 1 1 2 GLY HA2 H -0.752 0.437 6.360 1.00 . A A . 2 GLY HA2 1 1
5 1539 1 1 2 GLY HA3 H -0.389 1.960 7.157 1.00 . A A . 2 GLY HA3 1 1
5 1540 1 1 2 GLY N N 0.596 1.652 5.362 1.00 . A A . 2 GLY N 1 1
5 1541 1 1 2 GLY O O -2.640 2.694 6.301 1.00 . A A . 2 GLY O 1 1
5 1542 1 1 3 GLU C C -3.811 1.460 2.750 1.00 . A A . 3 GLU C 1 1
5 1543 1 1 3 GLU CA C -3.123 2.521 3.598 1.00 . A A . 3 GLU CA 1 1
5 1544 1 1 3 GLU CB C -2.710 3.702 2.717 1.00 . A A . 3 GLU CB 1 1
5 1545 1 1 3 GLU CD C -1.559 4.444 0.598 1.00 . A A . 3 GLU CD 1 1
5 1546 1 1 3 GLU CG C -1.751 3.327 1.599 1.00 . A A . 3 GLU CG 1 1
5 1547 1 1 3 GLU H H -1.290 1.490 3.775 1.00 . A A . 3 GLU H 1 1
5 1548 1 1 3 GLU HA H -3.819 2.870 4.346 1.00 . A A . 3 GLU HA 1 1
5 1549 1 1 3 GLU HB2 H -3.595 4.131 2.271 1.00 . A A . 3 GLU HB2 1 1
5 1550 1 1 3 GLU HB3 H -2.233 4.448 3.335 1.00 . A A . 3 GLU HB3 1 1
5 1551 1 1 3 GLU HG2 H -0.791 3.083 2.031 1.00 . A A . 3 GLU HG2 1 1
5 1552 1 1 3 GLU HG3 H -2.141 2.462 1.082 1.00 . A A . 3 GLU HG3 1 1
5 1553 1 1 3 GLU N N -1.970 1.969 4.287 1.00 . A A . 3 GLU N 1 1
5 1554 1 1 3 GLU O O -3.158 0.600 2.148 1.00 . A A . 3 GLU O 1 1
5 1555 1 1 3 GLU OE1 O -2.568 4.938 0.058 1.00 . A A . 3 GLU OE1 1 1
5 1556 1 1 3 GLU OE2 O -0.401 4.819 0.334 1.00 . A A . 3 GLU OE2 1 1
5 1557 1 1 4 THR C C -6.104 1.117 0.506 1.00 . A A . 4 THR C 1 1
5 1558 1 1 4 THR CA C -5.915 0.590 1.926 1.00 . A A . 4 THR CA 1 1
5 1559 1 1 4 THR CB C -7.285 0.362 2.586 1.00 . A A . 4 THR CB 1 1
5 1560 1 1 4 THR CG2 C -7.149 -0.477 3.848 1.00 . A A . 4 THR CG2 1 1
5 1561 1 1 4 THR H H -5.591 2.234 3.200 1.00 . A A . 4 THR H 1 1
5 1562 1 1 4 THR HA H -5.386 -0.351 1.891 1.00 . A A . 4 THR HA 1 1
5 1563 1 1 4 THR HB H -7.923 -0.162 1.888 1.00 . A A . 4 THR HB 1 1
5 1564 1 1 4 THR HG1 H -7.851 2.200 2.135 1.00 . A A . 4 THR HG1 1 1
5 1565 1 1 4 THR HG21 H -6.114 -0.502 4.154 1.00 . A A . 4 THR HG21 1 1
5 1566 1 1 4 THR HG22 H -7.491 -1.483 3.650 1.00 . A A . 4 THR HG22 1 1
5 1567 1 1 4 THR HG23 H -7.747 -0.043 4.636 1.00 . A A . 4 THR HG23 1 1
5 1568 1 1 4 THR N N -5.129 1.527 2.702 1.00 . A A . 4 THR N 1 1
5 1569 1 1 4 THR O O -6.791 2.118 0.293 1.00 . A A . 4 THR O 1 1
5 1570 1 1 4 THR OG1 O -7.881 1.626 2.909 1.00 . A A . 4 THR OG1 1 1
5 1571 1 1 5 CYS C C -6.789 0.243 -2.543 1.00 . A A . 5 CYS C 1 1
5 1572 1 1 5 CYS CA C -5.587 0.877 -1.851 1.00 . A A . 5 CYS CA 1 1
5 1573 1 1 5 CYS CB C -4.295 0.544 -2.604 1.00 . A A . 5 CYS CB 1 1
5 1574 1 1 5 CYS H H -4.950 -0.332 -0.237 1.00 . A A . 5 CYS H 1 1
5 1575 1 1 5 CYS HA H -5.720 1.948 -1.854 1.00 . A A . 5 CYS HA 1 1
5 1576 1 1 5 CYS HB2 H -4.414 0.816 -3.644 1.00 . A A . 5 CYS HB2 1 1
5 1577 1 1 5 CYS HB3 H -3.484 1.117 -2.180 1.00 . A A . 5 CYS HB3 1 1
5 1578 1 1 5 CYS N N -5.490 0.454 -0.461 1.00 . A A . 5 CYS N 1 1
5 1579 1 1 5 CYS O O -6.649 -0.458 -3.543 1.00 . A A . 5 CYS O 1 1
5 1580 1 1 5 CYS SG S -3.822 -1.217 -2.545 1.00 . A A . 5 CYS SG 1 1
5 1581 1 1 6 PHE C C -9.357 0.396 -4.042 1.00 . A A . 6 PHE C 1 1
5 1582 1 1 6 PHE CA C -9.211 -0.032 -2.585 1.00 . A A . 6 PHE CA 1 1
5 1583 1 1 6 PHE CB C -10.434 0.426 -1.784 1.00 . A A . 6 PHE CB 1 1
5 1584 1 1 6 PHE CD1 C -9.711 -0.721 0.337 1.00 . A A . 6 PHE CD1 1 1
5 1585 1 1 6 PHE CD2 C -11.996 -0.882 -0.320 1.00 . A A . 6 PHE CD2 1 1
5 1586 1 1 6 PHE CE1 C -9.976 -1.488 1.455 1.00 . A A . 6 PHE CE1 1 1
5 1587 1 1 6 PHE CE2 C -12.267 -1.649 0.796 1.00 . A A . 6 PHE CE2 1 1
5 1588 1 1 6 PHE CG C -10.717 -0.409 -0.564 1.00 . A A . 6 PHE CG 1 1
5 1589 1 1 6 PHE CZ C -11.256 -1.952 1.685 1.00 . A A . 6 PHE CZ 1 1
5 1590 1 1 6 PHE H H -8.029 1.077 -1.215 1.00 . A A . 6 PHE H 1 1
5 1591 1 1 6 PHE HA H -9.150 -1.109 -2.545 1.00 . A A . 6 PHE HA 1 1
5 1592 1 1 6 PHE HB2 H -10.280 1.444 -1.457 1.00 . A A . 6 PHE HB2 1 1
5 1593 1 1 6 PHE HB3 H -11.306 0.387 -2.421 1.00 . A A . 6 PHE HB3 1 1
5 1594 1 1 6 PHE HD1 H -8.709 -0.358 0.158 1.00 . A A . 6 PHE HD1 1 1
5 1595 1 1 6 PHE HD2 H -12.788 -0.646 -1.015 1.00 . A A . 6 PHE HD2 1 1
5 1596 1 1 6 PHE HE1 H -9.183 -1.724 2.149 1.00 . A A . 6 PHE HE1 1 1
5 1597 1 1 6 PHE HE2 H -13.269 -2.011 0.974 1.00 . A A . 6 PHE HE2 1 1
5 1598 1 1 6 PHE HZ H -11.465 -2.553 2.558 1.00 . A A . 6 PHE HZ 1 1
5 1599 1 1 6 PHE N N -7.979 0.504 -2.009 1.00 . A A . 6 PHE N 1 1
5 1600 1 1 6 PHE O O -9.832 -0.367 -4.878 1.00 . A A . 6 PHE O 1 1
5 1601 1 1 7 GLY C C -7.783 1.792 -6.519 1.00 . A A . 7 GLY C 1 1
5 1602 1 1 7 GLY CA C -9.012 2.126 -5.692 1.00 . A A . 7 GLY CA 1 1
5 1603 1 1 7 GLY H H -8.552 2.179 -3.629 1.00 . A A . 7 GLY H 1 1
5 1604 1 1 7 GLY HA2 H -9.881 1.700 -6.172 1.00 . A A . 7 GLY HA2 1 1
5 1605 1 1 7 GLY HA3 H -9.125 3.200 -5.657 1.00 . A A . 7 GLY HA3 1 1
5 1606 1 1 7 GLY N N -8.931 1.620 -4.337 1.00 . A A . 7 GLY N 1 1
5 1607 1 1 7 GLY O O -7.555 2.392 -7.567 1.00 . A A . 7 GLY O 1 1
5 1608 1 1 8 GLY C C -4.632 1.403 -6.625 1.00 . A A . 8 GLY C 1 1
5 1609 1 1 8 GLY CA C -5.791 0.425 -6.770 1.00 . A A . 8 GLY CA 1 1
5 1610 1 1 8 GLY H H -7.223 0.384 -5.208 1.00 . A A . 8 GLY H 1 1
5 1611 1 1 8 GLY HA2 H -5.475 -0.538 -6.399 1.00 . A A . 8 GLY HA2 1 1
5 1612 1 1 8 GLY HA3 H -6.033 0.328 -7.818 1.00 . A A . 8 GLY HA3 1 1
5 1613 1 1 8 GLY N N -6.990 0.831 -6.051 1.00 . A A . 8 GLY N 1 1
5 1614 1 1 8 GLY O O -3.469 1.010 -6.694 1.00 . A A . 8 GLY O 1 1
5 1615 1 1 9 THR C C -3.500 3.872 -4.853 1.00 . A A . 9 THR C 1 1
5 1616 1 1 9 THR CA C -3.927 3.703 -6.311 1.00 . A A . 9 THR CA 1 1
5 1617 1 1 9 THR CB C -4.442 5.049 -6.848 1.00 . A A . 9 THR CB 1 1
5 1618 1 1 9 THR CG2 C -3.289 5.967 -7.226 1.00 . A A . 9 THR CG2 1 1
5 1619 1 1 9 THR H H -5.889 2.931 -6.410 1.00 . A A . 9 THR H 1 1
5 1620 1 1 9 THR HA H -3.070 3.406 -6.898 1.00 . A A . 9 THR HA 1 1
5 1621 1 1 9 THR HB H -5.028 5.527 -6.078 1.00 . A A . 9 THR HB 1 1
5 1622 1 1 9 THR HG1 H -5.323 3.877 -8.174 1.00 . A A . 9 THR HG1 1 1
5 1623 1 1 9 THR HG21 H -3.539 6.985 -6.964 1.00 . A A . 9 THR HG21 1 1
5 1624 1 1 9 THR HG22 H -3.109 5.902 -8.289 1.00 . A A . 9 THR HG22 1 1
5 1625 1 1 9 THR HG23 H -2.400 5.666 -6.692 1.00 . A A . 9 THR HG23 1 1
5 1626 1 1 9 THR N N -4.945 2.674 -6.444 1.00 . A A . 9 THR N 1 1
5 1627 1 1 9 THR O O -4.287 3.640 -3.933 1.00 . A A . 9 THR O 1 1
5 1628 1 1 9 THR OG1 O -5.266 4.822 -8.000 1.00 . A A . 9 THR OG1 1 1
5 1629 1 1 10 CYS C C -1.328 5.967 -3.162 1.00 . A A . 10 CYS C 1 1
5 1630 1 1 10 CYS CA C -1.707 4.503 -3.330 1.00 . A A . 10 CYS CA 1 1
5 1631 1 1 10 CYS CB C -0.486 3.614 -3.093 1.00 . A A . 10 CYS CB 1 1
5 1632 1 1 10 CYS H H -1.689 4.458 -5.437 1.00 . A A . 10 CYS H 1 1
5 1633 1 1 10 CYS HA H -2.473 4.255 -2.609 1.00 . A A . 10 CYS HA 1 1
5 1634 1 1 10 CYS HB2 H 0.283 3.875 -3.804 1.00 . A A . 10 CYS HB2 1 1
5 1635 1 1 10 CYS HB3 H -0.114 3.786 -2.092 1.00 . A A . 10 CYS HB3 1 1
5 1636 1 1 10 CYS N N -2.256 4.283 -4.660 1.00 . A A . 10 CYS N 1 1
5 1637 1 1 10 CYS O O -0.951 6.635 -4.127 1.00 . A A . 10 CYS O 1 1
5 1638 1 1 10 CYS SG S -0.818 1.830 -3.264 1.00 . A A . 10 CYS SG 1 1
5 1639 1 1 11 ASN C C 0.343 7.995 -1.260 1.00 . A A . 11 ASN C 1 1
5 1640 1 1 11 ASN CA C -1.127 7.844 -1.624 1.00 . A A . 11 ASN CA 1 1
5 1641 1 1 11 ASN CB C -1.999 8.321 -0.461 1.00 . A A . 11 ASN CB 1 1
5 1642 1 1 11 ASN CG C -3.478 8.311 -0.798 1.00 . A A . 11 ASN CG 1 1
5 1643 1 1 11 ASN H H -1.759 5.865 -1.216 1.00 . A A . 11 ASN H 1 1
5 1644 1 1 11 ASN HA H -1.339 8.445 -2.495 1.00 . A A . 11 ASN HA 1 1
5 1645 1 1 11 ASN HB2 H -1.841 7.674 0.389 1.00 . A A . 11 ASN HB2 1 1
5 1646 1 1 11 ASN HB3 H -1.716 9.330 -0.198 1.00 . A A . 11 ASN HB3 1 1
5 1647 1 1 11 ASN HD21 H -3.700 6.575 0.151 1.00 . A A . 11 ASN HD21 1 1
5 1648 1 1 11 ASN HD22 H -5.130 7.242 -0.560 1.00 . A A . 11 ASN HD22 1 1
5 1649 1 1 11 ASN N N -1.442 6.458 -1.941 1.00 . A A . 11 ASN N 1 1
5 1650 1 1 11 ASN ND2 N -4.176 7.274 -0.359 1.00 . A A . 11 ASN ND2 1 1
5 1651 1 1 11 ASN O O 0.890 9.098 -1.277 1.00 . A A . 11 ASN O 1 1
5 1652 1 1 11 ASN OD1 O -3.983 9.208 -1.472 1.00 . A A . 11 ASN OD1 1 1
5 1653 1 1 12 THR C C 3.270 6.410 -1.660 1.00 . A A . 12 THR C 1 1
5 1654 1 1 12 THR CA C 2.372 6.899 -0.522 1.00 . A A . 12 THR CA 1 1
5 1655 1 1 12 THR CB C 2.592 6.002 0.711 1.00 . A A . 12 THR CB 1 1
5 1656 1 1 12 THR CG2 C 3.907 6.335 1.401 1.00 . A A . 12 THR CG2 1 1
5 1657 1 1 12 THR H H 0.480 6.034 -0.898 1.00 . A A . 12 THR H 1 1
5 1658 1 1 12 THR HA H 2.643 7.911 -0.262 1.00 . A A . 12 THR HA 1 1
5 1659 1 1 12 THR HB H 2.623 4.971 0.388 1.00 . A A . 12 THR HB 1 1
5 1660 1 1 12 THR HG1 H 0.701 5.794 1.249 1.00 . A A . 12 THR HG1 1 1
5 1661 1 1 12 THR HG21 H 4.344 5.430 1.795 1.00 . A A . 12 THR HG21 1 1
5 1662 1 1 12 THR HG22 H 3.725 7.030 2.206 1.00 . A A . 12 THR HG22 1 1
5 1663 1 1 12 THR HG23 H 4.584 6.779 0.686 1.00 . A A . 12 THR HG23 1 1
5 1664 1 1 12 THR N N 0.975 6.885 -0.912 1.00 . A A . 12 THR N 1 1
5 1665 1 1 12 THR O O 3.084 5.313 -2.191 1.00 . A A . 12 THR O 1 1
5 1666 1 1 12 THR OG1 O 1.511 6.171 1.635 1.00 . A A . 12 THR OG1 1 1
5 1667 1 1 13 PRO C C 6.084 5.696 -2.751 1.00 . A A . 13 PRO C 1 1
5 1668 1 1 13 PRO CA C 5.201 6.885 -3.121 1.00 . A A . 13 PRO CA 1 1
5 1669 1 1 13 PRO CB C 6.045 8.153 -3.287 1.00 . A A . 13 PRO CB 1 1
5 1670 1 1 13 PRO CD C 4.549 8.552 -1.466 1.00 . A A . 13 PRO CD 1 1
5 1671 1 1 13 PRO CG C 5.922 8.871 -1.987 1.00 . A A . 13 PRO CG 1 1
5 1672 1 1 13 PRO HA H 4.681 6.672 -4.044 1.00 . A A . 13 PRO HA 1 1
5 1673 1 1 13 PRO HB2 H 7.071 7.881 -3.491 1.00 . A A . 13 PRO HB2 1 1
5 1674 1 1 13 PRO HB3 H 5.655 8.744 -4.101 1.00 . A A . 13 PRO HB3 1 1
5 1675 1 1 13 PRO HD2 H 4.556 8.506 -0.388 1.00 . A A . 13 PRO HD2 1 1
5 1676 1 1 13 PRO HD3 H 3.835 9.286 -1.809 1.00 . A A . 13 PRO HD3 1 1
5 1677 1 1 13 PRO HG2 H 6.676 8.518 -1.299 1.00 . A A . 13 PRO HG2 1 1
5 1678 1 1 13 PRO HG3 H 6.025 9.935 -2.144 1.00 . A A . 13 PRO HG3 1 1
5 1679 1 1 13 PRO N N 4.263 7.228 -2.048 1.00 . A A . 13 PRO N 1 1
5 1680 1 1 13 PRO O O 6.557 5.588 -1.618 1.00 . A A . 13 PRO O 1 1
5 1681 1 1 14 GLY C C 6.276 2.454 -2.985 1.00 . A A . 14 GLY C 1 1
5 1682 1 1 14 GLY CA C 7.107 3.628 -3.457 1.00 . A A . 14 GLY CA 1 1
5 1683 1 1 14 GLY H H 5.886 4.929 -4.584 1.00 . A A . 14 GLY H 1 1
5 1684 1 1 14 GLY HA2 H 7.613 3.355 -4.371 1.00 . A A . 14 GLY HA2 1 1
5 1685 1 1 14 GLY HA3 H 7.843 3.864 -2.703 1.00 . A A . 14 GLY HA3 1 1
5 1686 1 1 14 GLY N N 6.293 4.800 -3.706 1.00 . A A . 14 GLY N 1 1
5 1687 1 1 14 GLY O O 6.743 1.316 -2.955 1.00 . A A . 14 GLY O 1 1
5 1688 1 1 15 CYS C C 3.405 1.055 -3.326 1.00 . A A . 15 CYS C 1 1
5 1689 1 1 15 CYS CA C 4.132 1.699 -2.151 1.00 . A A . 15 CYS CA 1 1
5 1690 1 1 15 CYS CB C 3.135 2.292 -1.154 1.00 . A A . 15 CYS CB 1 1
5 1691 1 1 15 CYS H H 4.716 3.655 -2.671 1.00 . A A . 15 CYS H 1 1
5 1692 1 1 15 CYS HA H 4.718 0.941 -1.651 1.00 . A A . 15 CYS HA 1 1
5 1693 1 1 15 CYS HB2 H 2.631 3.128 -1.614 1.00 . A A . 15 CYS HB2 1 1
5 1694 1 1 15 CYS HB3 H 2.407 1.537 -0.893 1.00 . A A . 15 CYS HB3 1 1
5 1695 1 1 15 CYS N N 5.036 2.730 -2.620 1.00 . A A . 15 CYS N 1 1
5 1696 1 1 15 CYS O O 2.944 1.738 -4.240 1.00 . A A . 15 CYS O 1 1
5 1697 1 1 15 CYS SG S 3.895 2.886 0.393 1.00 . A A . 15 CYS SG 1 1
5 1698 1 1 16 SER C C 1.340 -1.556 -3.791 1.00 . A A . 16 SER C 1 1
5 1699 1 1 16 SER CA C 2.658 -1.029 -4.328 1.00 . A A . 16 SER CA 1 1
5 1700 1 1 16 SER CB C 3.555 -2.183 -4.772 1.00 . A A . 16 SER CB 1 1
5 1701 1 1 16 SER H H 3.703 -0.746 -2.529 1.00 . A A . 16 SER H 1 1
5 1702 1 1 16 SER HA H 2.469 -0.375 -5.166 1.00 . A A . 16 SER HA 1 1
5 1703 1 1 16 SER HB2 H 3.593 -2.929 -3.992 1.00 . A A . 16 SER HB2 1 1
5 1704 1 1 16 SER HB3 H 3.154 -2.624 -5.674 1.00 . A A . 16 SER HB3 1 1
5 1705 1 1 16 SER HG H 4.940 -0.798 -4.781 1.00 . A A . 16 SER HG 1 1
5 1706 1 1 16 SER N N 3.318 -0.265 -3.290 1.00 . A A . 16 SER N 1 1
5 1707 1 1 16 SER O O 1.276 -2.021 -2.650 1.00 . A A . 16 SER O 1 1
5 1708 1 1 16 SER OG O 4.872 -1.725 -5.032 1.00 . A A . 16 SER OG 1 1
5 1709 1 1 17 CYS C C -1.118 -3.412 -4.092 1.00 . A A . 17 CYS C 1 1
5 1710 1 1 17 CYS CA C -1.017 -1.898 -4.148 1.00 . A A . 17 CYS CA 1 1
5 1711 1 1 17 CYS CB C -2.114 -1.347 -5.053 1.00 . A A . 17 CYS CB 1 1
5 1712 1 1 17 CYS H H 0.392 -1.053 -5.472 1.00 . A A . 17 CYS H 1 1
5 1713 1 1 17 CYS HA H -1.172 -1.511 -3.152 1.00 . A A . 17 CYS HA 1 1
5 1714 1 1 17 CYS HB2 H -2.037 -0.271 -5.087 1.00 . A A . 17 CYS HB2 1 1
5 1715 1 1 17 CYS HB3 H -1.983 -1.746 -6.047 1.00 . A A . 17 CYS HB3 1 1
5 1716 1 1 17 CYS N N 0.291 -1.453 -4.585 1.00 . A A . 17 CYS N 1 1
5 1717 1 1 17 CYS O O -0.977 -4.106 -5.100 1.00 . A A . 17 CYS O 1 1
5 1718 1 1 17 CYS SG S -3.801 -1.767 -4.502 1.00 . A A . 17 CYS SG 1 1
5 1719 1 1 18 THR C C -2.999 -5.458 -2.077 1.00 . A A . 18 THR C 1 1
5 1720 1 1 18 THR CA C -1.601 -5.307 -2.653 1.00 . A A . 18 THR CA 1 1
5 1721 1 1 18 THR CB C -0.547 -5.857 -1.668 1.00 . A A . 18 THR CB 1 1
5 1722 1 1 18 THR CG2 C -0.547 -7.380 -1.663 1.00 . A A . 18 THR CG2 1 1
5 1723 1 1 18 THR H H -1.541 -3.272 -2.163 1.00 . A A . 18 THR H 1 1
5 1724 1 1 18 THR HA H -1.533 -5.841 -3.592 1.00 . A A . 18 THR HA 1 1
5 1725 1 1 18 THR HB H -0.786 -5.507 -0.674 1.00 . A A . 18 THR HB 1 1
5 1726 1 1 18 THR HG1 H 1.248 -5.149 -1.236 1.00 . A A . 18 THR HG1 1 1
5 1727 1 1 18 THR HG21 H -0.903 -7.736 -0.708 1.00 . A A . 18 THR HG21 1 1
5 1728 1 1 18 THR HG22 H 0.458 -7.740 -1.830 1.00 . A A . 18 THR HG22 1 1
5 1729 1 1 18 THR HG23 H -1.195 -7.743 -2.447 1.00 . A A . 18 THR HG23 1 1
5 1730 1 1 18 THR N N -1.412 -3.897 -2.907 1.00 . A A . 18 THR N 1 1
5 1731 1 1 18 THR O O -3.168 -5.768 -0.897 1.00 . A A . 18 THR O 1 1
5 1732 1 1 18 THR OG1 O 0.757 -5.383 -2.035 1.00 . A A . 18 THR OG1 1 1
5 1733 1 1 19 TRP C C -5.752 -6.107 -1.458 1.00 . A A . 19 TRP C 1 1
5 1734 1 1 19 TRP CA C -5.407 -5.132 -2.584 1.00 . A A . 19 TRP CA 1 1
5 1735 1 1 19 TRP CB C -6.249 -5.454 -3.821 1.00 . A A . 19 TRP CB 1 1
5 1736 1 1 19 TRP CD1 C -7.697 -3.501 -4.634 1.00 . A A . 19 TRP CD1 1 1
5 1737 1 1 19 TRP CD2 C -8.738 -4.886 -3.216 1.00 . A A . 19 TRP CD2 1 1
5 1738 1 1 19 TRP CE2 C -9.633 -3.864 -3.582 1.00 . A A . 19 TRP CE2 1 1
5 1739 1 1 19 TRP CE3 C -9.169 -5.873 -2.328 1.00 . A A . 19 TRP CE3 1 1
5 1740 1 1 19 TRP CG C -7.507 -4.641 -3.906 1.00 . A A . 19 TRP CG 1 1
5 1741 1 1 19 TRP CH2 C -11.328 -4.780 -2.216 1.00 . A A . 19 TRP CH2 1 1
5 1742 1 1 19 TRP CZ2 C -10.934 -3.803 -3.088 1.00 . A A . 19 TRP CZ2 1 1
5 1743 1 1 19 TRP CZ3 C -10.456 -5.809 -1.835 1.00 . A A . 19 TRP CZ3 1 1
5 1744 1 1 19 TRP H H -3.727 -4.842 -3.827 1.00 . A A . 19 TRP H 1 1
5 1745 1 1 19 TRP HA H -5.650 -4.134 -2.257 1.00 . A A . 19 TRP HA 1 1
5 1746 1 1 19 TRP HB2 H -5.665 -5.260 -4.708 1.00 . A A . 19 TRP HB2 1 1
5 1747 1 1 19 TRP HB3 H -6.527 -6.498 -3.798 1.00 . A A . 19 TRP HB3 1 1
5 1748 1 1 19 TRP HD1 H -6.947 -3.050 -5.266 1.00 . A A . 19 TRP HD1 1 1
5 1749 1 1 19 TRP HE1 H -9.357 -2.229 -4.873 1.00 . A A . 19 TRP HE1 1 1
5 1750 1 1 19 TRP HE3 H -8.513 -6.671 -2.020 1.00 . A A . 19 TRP HE3 1 1
5 1751 1 1 19 TRP HH2 H -12.326 -4.770 -1.806 1.00 . A A . 19 TRP HH2 1 1
5 1752 1 1 19 TRP HZ2 H -11.617 -3.016 -3.374 1.00 . A A . 19 TRP HZ2 1 1
5 1753 1 1 19 TRP HZ3 H -10.799 -6.558 -1.138 1.00 . A A . 19 TRP HZ3 1 1
5 1754 1 1 19 TRP N N -3.982 -5.138 -2.929 1.00 . A A . 19 TRP N 1 1
5 1755 1 1 19 TRP NE1 N -8.976 -3.034 -4.451 1.00 . A A . 19 TRP NE1 1 1
5 1756 1 1 19 TRP O O -5.415 -7.291 -1.517 1.00 . A A . 19 TRP O 1 1
5 1757 1 1 20 PRO C C -5.895 -3.332 0.521 1.00 . A A . 20 PRO C 1 1
5 1758 1 1 20 PRO CA C -6.842 -4.214 -0.296 1.00 . A A . 20 PRO CA 1 1
5 1759 1 1 20 PRO CB C -8.165 -4.367 0.448 1.00 . A A . 20 PRO CB 1 1
5 1760 1 1 20 PRO CD C -6.849 -6.378 0.772 1.00 . A A . 20 PRO CD 1 1
5 1761 1 1 20 PRO CG C -7.957 -5.535 1.366 1.00 . A A . 20 PRO CG 1 1
5 1762 1 1 20 PRO HA H -7.023 -3.767 -1.260 1.00 . A A . 20 PRO HA 1 1
5 1763 1 1 20 PRO HB2 H -8.378 -3.463 0.998 1.00 . A A . 20 PRO HB2 1 1
5 1764 1 1 20 PRO HB3 H -8.958 -4.560 -0.258 1.00 . A A . 20 PRO HB3 1 1
5 1765 1 1 20 PRO HD2 H -6.037 -6.484 1.476 1.00 . A A . 20 PRO HD2 1 1
5 1766 1 1 20 PRO HD3 H -7.226 -7.347 0.482 1.00 . A A . 20 PRO HD3 1 1
5 1767 1 1 20 PRO HG2 H -7.669 -5.180 2.345 1.00 . A A . 20 PRO HG2 1 1
5 1768 1 1 20 PRO HG3 H -8.868 -6.111 1.432 1.00 . A A . 20 PRO HG3 1 1
5 1769 1 1 20 PRO N N -6.422 -5.609 -0.404 1.00 . A A . 20 PRO N 1 1
5 1770 1 1 20 PRO O O -6.340 -2.384 1.165 1.00 . A A . 20 PRO O 1 1
5 1771 1 1 21 ILE C C -2.375 -2.559 0.496 1.00 . A A . 21 ILE C 1 1
5 1772 1 1 21 ILE CA C -3.650 -2.842 1.285 1.00 . A A . 21 ILE CA 1 1
5 1773 1 1 21 ILE CB C -3.287 -3.544 2.618 1.00 . A A . 21 ILE CB 1 1
5 1774 1 1 21 ILE CD1 C -2.166 -5.614 3.608 1.00 . A A . 21 ILE CD1 1 1
5 1775 1 1 21 ILE CG1 C -2.644 -4.912 2.355 1.00 . A A . 21 ILE CG1 1 1
5 1776 1 1 21 ILE CG2 C -4.527 -3.701 3.490 1.00 . A A . 21 ILE CG2 1 1
5 1777 1 1 21 ILE H H -4.275 -4.395 -0.008 1.00 . A A . 21 ILE H 1 1
5 1778 1 1 21 ILE HA H -4.124 -1.900 1.524 1.00 . A A . 21 ILE HA 1 1
5 1779 1 1 21 ILE HB H -2.583 -2.920 3.147 1.00 . A A . 21 ILE HB 1 1
5 1780 1 1 21 ILE HD11 H -2.781 -5.314 4.444 1.00 . A A . 21 ILE HD11 1 1
5 1781 1 1 21 ILE HD12 H -1.139 -5.344 3.802 1.00 . A A . 21 ILE HD12 1 1
5 1782 1 1 21 ILE HD13 H -2.239 -6.683 3.473 1.00 . A A . 21 ILE HD13 1 1
5 1783 1 1 21 ILE HG12 H -3.365 -5.554 1.872 1.00 . A A . 21 ILE HG12 1 1
5 1784 1 1 21 ILE HG13 H -1.793 -4.782 1.702 1.00 . A A . 21 ILE HG13 1 1
5 1785 1 1 21 ILE HG21 H -4.327 -4.413 4.277 1.00 . A A . 21 ILE HG21 1 1
5 1786 1 1 21 ILE HG22 H -5.352 -4.057 2.885 1.00 . A A . 21 ILE HG22 1 1
5 1787 1 1 21 ILE HG23 H -4.787 -2.747 3.924 1.00 . A A . 21 ILE HG23 1 1
5 1788 1 1 21 ILE N N -4.601 -3.629 0.514 1.00 . A A . 21 ILE N 1 1
5 1789 1 1 21 ILE O O -1.824 -3.431 -0.162 1.00 . A A . 21 ILE O 1 1
5 1790 1 1 22 CYS C C 0.518 -1.231 0.726 1.00 . A A . 22 CYS C 1 1
5 1791 1 1 22 CYS CA C -0.699 -0.934 -0.133 1.00 . A A . 22 CYS CA 1 1
5 1792 1 1 22 CYS CB C -0.744 0.538 -0.512 1.00 . A A . 22 CYS CB 1 1
5 1793 1 1 22 CYS H H -2.392 -0.671 1.109 1.00 . A A . 22 CYS H 1 1
5 1794 1 1 22 CYS HA H -0.624 -1.523 -1.038 1.00 . A A . 22 CYS HA 1 1
5 1795 1 1 22 CYS HB2 H -1.739 0.784 -0.824 1.00 . A A . 22 CYS HB2 1 1
5 1796 1 1 22 CYS HB3 H -0.478 1.133 0.349 1.00 . A A . 22 CYS HB3 1 1
5 1797 1 1 22 CYS N N -1.912 -1.330 0.566 1.00 . A A . 22 CYS N 1 1
5 1798 1 1 22 CYS O O 0.472 -1.136 1.955 1.00 . A A . 22 CYS O 1 1
5 1799 1 1 22 CYS SG S 0.383 0.983 -1.865 1.00 . A A . 22 CYS SG 1 1
5 1800 1 1 23 THR C C 4.044 -1.525 -0.074 1.00 . A A . 23 THR C 1 1
5 1801 1 1 23 THR CA C 2.834 -1.966 0.738 1.00 . A A . 23 THR CA 1 1
5 1802 1 1 23 THR CB C 2.920 -3.494 0.946 1.00 . A A . 23 THR CB 1 1
5 1803 1 1 23 THR CG2 C 2.059 -3.950 2.115 1.00 . A A . 23 THR CG2 1 1
5 1804 1 1 23 THR H H 1.539 -1.671 -0.913 1.00 . A A . 23 THR H 1 1
5 1805 1 1 23 THR HA H 2.853 -1.485 1.704 1.00 . A A . 23 THR HA 1 1
5 1806 1 1 23 THR HB H 3.949 -3.752 1.151 1.00 . A A . 23 THR HB 1 1
5 1807 1 1 23 THR HG1 H 2.587 -3.575 -1.002 1.00 . A A . 23 THR HG1 1 1
5 1808 1 1 23 THR HG21 H 2.494 -4.834 2.559 1.00 . A A . 23 THR HG21 1 1
5 1809 1 1 23 THR HG22 H 1.064 -4.175 1.762 1.00 . A A . 23 THR HG22 1 1
5 1810 1 1 23 THR HG23 H 2.010 -3.164 2.854 1.00 . A A . 23 THR HG23 1 1
5 1811 1 1 23 THR N N 1.592 -1.612 0.067 1.00 . A A . 23 THR N 1 1
5 1812 1 1 23 THR O O 4.150 -1.850 -1.254 1.00 . A A . 23 THR O 1 1
5 1813 1 1 23 THR OG1 O 2.504 -4.171 -0.249 1.00 . A A . 23 THR OG1 1 1
5 1814 1 1 24 ARG C C 7.251 -1.423 0.050 1.00 . A A . 24 ARG C 1 1
5 1815 1 1 24 ARG CA C 6.168 -0.379 -0.131 1.00 . A A . 24 ARG CA 1 1
5 1816 1 1 24 ARG CB C 6.645 0.981 0.384 1.00 . A A . 24 ARG CB 1 1
5 1817 1 1 24 ARG CD C 8.221 1.988 2.049 1.00 . A A . 24 ARG CD 1 1
5 1818 1 1 24 ARG CG C 7.089 0.994 1.838 1.00 . A A . 24 ARG CG 1 1
5 1819 1 1 24 ARG CZ C 10.505 2.366 1.173 1.00 . A A . 24 ARG CZ 1 1
5 1820 1 1 24 ARG H H 4.861 -0.607 1.506 1.00 . A A . 24 ARG H 1 1
5 1821 1 1 24 ARG HA H 5.936 -0.298 -1.183 1.00 . A A . 24 ARG HA 1 1
5 1822 1 1 24 ARG HB2 H 7.473 1.299 -0.217 1.00 . A A . 24 ARG HB2 1 1
5 1823 1 1 24 ARG HB3 H 5.840 1.694 0.273 1.00 . A A . 24 ARG HB3 1 1
5 1824 1 1 24 ARG HD2 H 7.862 2.979 1.814 1.00 . A A . 24 ARG HD2 1 1
5 1825 1 1 24 ARG HD3 H 8.529 1.951 3.084 1.00 . A A . 24 ARG HD3 1 1
5 1826 1 1 24 ARG HE H 9.286 0.895 0.588 1.00 . A A . 24 ARG HE 1 1
5 1827 1 1 24 ARG HG2 H 6.252 1.275 2.460 1.00 . A A . 24 ARG HG2 1 1
5 1828 1 1 24 ARG HG3 H 7.432 0.007 2.110 1.00 . A A . 24 ARG HG3 1 1
5 1829 1 1 24 ARG HH11 H 9.934 3.717 2.569 1.00 . A A . 24 ARG HH11 1 1
5 1830 1 1 24 ARG HH12 H 11.526 3.944 1.933 1.00 . A A . 24 ARG HH12 1 1
5 1831 1 1 24 ARG HH21 H 11.342 1.168 -0.242 1.00 . A A . 24 ARG HH21 1 1
5 1832 1 1 24 ARG HH22 H 12.341 2.480 0.316 1.00 . A A . 24 ARG HH22 1 1
5 1833 1 1 24 ARG N N 4.969 -0.816 0.555 1.00 . A A . 24 ARG N 1 1
5 1834 1 1 24 ARG NE N 9.369 1.679 1.197 1.00 . A A . 24 ARG NE 1 1
5 1835 1 1 24 ARG NH1 N 10.670 3.429 1.956 1.00 . A A . 24 ARG NH1 1 1
5 1836 1 1 24 ARG NH2 N 11.478 1.981 0.354 1.00 . A A . 24 ARG NH2 1 1
5 1837 1 1 24 ARG O O 7.518 -1.843 1.174 1.00 . A A . 24 ARG O 1 1
5 1838 1 1 25 ASP C C 8.376 -4.140 -0.362 1.00 . A A . 25 ASP C 1 1
5 1839 1 1 25 ASP CA C 8.908 -2.868 -1.023 1.00 . A A . 25 ASP CA 1 1
5 1840 1 1 25 ASP CB C 10.146 -2.364 -0.257 1.00 . A A . 25 ASP CB 1 1
5 1841 1 1 25 ASP CG C 10.667 -1.024 -0.755 1.00 . A A . 25 ASP CG 1 1
5 1842 1 1 25 ASP H H 7.581 -1.476 -1.918 1.00 . A A . 25 ASP H 1 1
5 1843 1 1 25 ASP HA H 9.185 -3.092 -2.042 1.00 . A A . 25 ASP HA 1 1
5 1844 1 1 25 ASP HB2 H 9.893 -2.259 0.787 1.00 . A A . 25 ASP HB2 1 1
5 1845 1 1 25 ASP HB3 H 10.937 -3.093 -0.355 1.00 . A A . 25 ASP HB3 1 1
5 1846 1 1 25 ASP N N 7.853 -1.850 -1.054 1.00 . A A . 25 ASP N 1 1
5 1847 1 1 25 ASP O O 9.126 -4.909 0.238 1.00 . A A . 25 ASP O 1 1
5 1848 1 1 25 ASP OD1 O 9.907 -0.031 -0.711 1.00 . A A . 25 ASP OD1 1 1
5 1849 1 1 25 ASP OD2 O 11.843 -0.946 -1.155 1.00 . A A . 25 ASP OD2 1 1
5 1850 1 1 26 GLY C C 6.272 -5.346 1.640 1.00 . A A . 26 GLY C 1 1
5 1851 1 1 26 GLY CA C 6.425 -5.496 0.136 1.00 . A A . 26 GLY CA 1 1
5 1852 1 1 26 GLY H H 6.519 -3.682 -0.943 1.00 . A A . 26 GLY H 1 1
5 1853 1 1 26 GLY HA2 H 5.448 -5.626 -0.306 1.00 . A A . 26 GLY HA2 1 1
5 1854 1 1 26 GLY HA3 H 7.023 -6.371 -0.069 1.00 . A A . 26 GLY HA3 1 1
5 1855 1 1 26 GLY N N 7.063 -4.340 -0.466 1.00 . A A . 26 GLY N 1 1
5 1856 1 1 26 GLY O O 6.002 -6.316 2.344 1.00 . A A . 26 GLY O 1 1
5 1857 1 1 27 LEU C C 5.149 -2.921 3.830 1.00 . A A . 27 LEU C 1 1
5 1858 1 1 27 LEU CA C 6.332 -3.844 3.552 1.00 . A A . 27 LEU CA 1 1
5 1859 1 1 27 LEU CB C 7.623 -3.204 4.073 1.00 . A A . 27 LEU CB 1 1
5 1860 1 1 27 LEU CD1 C 10.111 -3.272 4.358 1.00 . A A . 27 LEU CD1 1 1
5 1861 1 1 27 LEU CD2 C 8.764 -5.350 4.695 1.00 . A A . 27 LEU CD2 1 1
5 1862 1 1 27 LEU CG C 8.886 -4.052 3.909 1.00 . A A . 27 LEU CG 1 1
5 1863 1 1 27 LEU H H 6.665 -3.388 1.516 1.00 . A A . 27 LEU H 1 1
5 1864 1 1 27 LEU HA H 6.173 -4.781 4.063 1.00 . A A . 27 LEU HA 1 1
5 1865 1 1 27 LEU HB2 H 7.771 -2.271 3.548 1.00 . A A . 27 LEU HB2 1 1
5 1866 1 1 27 LEU HB3 H 7.494 -2.990 5.123 1.00 . A A . 27 LEU HB3 1 1
5 1867 1 1 27 LEU HD11 H 10.924 -3.453 3.673 1.00 . A A . 27 LEU HD11 1 1
5 1868 1 1 27 LEU HD12 H 10.397 -3.590 5.350 1.00 . A A . 27 LEU HD12 1 1
5 1869 1 1 27 LEU HD13 H 9.879 -2.217 4.372 1.00 . A A . 27 LEU HD13 1 1
5 1870 1 1 27 LEU HD21 H 9.273 -6.142 4.164 1.00 . A A . 27 LEU HD21 1 1
5 1871 1 1 27 LEU HD22 H 7.721 -5.607 4.807 1.00 . A A . 27 LEU HD22 1 1
5 1872 1 1 27 LEU HD23 H 9.211 -5.225 5.670 1.00 . A A . 27 LEU HD23 1 1
5 1873 1 1 27 LEU HG H 9.013 -4.302 2.866 1.00 . A A . 27 LEU HG 1 1
5 1874 1 1 27 LEU N N 6.445 -4.124 2.130 1.00 . A A . 27 LEU N 1 1
5 1875 1 1 27 LEU O O 4.971 -1.891 3.164 1.00 . A A . 27 LEU O 1 1
5 1876 1 1 28 PRO C C 3.507 -1.250 6.015 1.00 . A A . 28 PRO C 1 1
5 1877 1 1 28 PRO CA C 3.143 -2.496 5.211 1.00 . A A . 28 PRO CA 1 1
5 1878 1 1 28 PRO CB C 2.340 -3.478 6.063 1.00 . A A . 28 PRO CB 1 1
5 1879 1 1 28 PRO CD C 4.472 -4.492 5.653 1.00 . A A . 28 PRO CD 1 1
5 1880 1 1 28 PRO CG C 3.362 -4.379 6.665 1.00 . A A . 28 PRO CG 1 1
5 1881 1 1 28 PRO HA H 2.562 -2.206 4.348 1.00 . A A . 28 PRO HA 1 1
5 1882 1 1 28 PRO HB2 H 1.793 -2.937 6.822 1.00 . A A . 28 PRO HB2 1 1
5 1883 1 1 28 PRO HB3 H 1.651 -4.027 5.438 1.00 . A A . 28 PRO HB3 1 1
5 1884 1 1 28 PRO HD2 H 5.432 -4.500 6.147 1.00 . A A . 28 PRO HD2 1 1
5 1885 1 1 28 PRO HD3 H 4.347 -5.382 5.056 1.00 . A A . 28 PRO HD3 1 1
5 1886 1 1 28 PRO HG2 H 3.736 -3.948 7.582 1.00 . A A . 28 PRO HG2 1 1
5 1887 1 1 28 PRO HG3 H 2.930 -5.350 6.855 1.00 . A A . 28 PRO HG3 1 1
5 1888 1 1 28 PRO N N 4.321 -3.279 4.823 1.00 . A A . 28 PRO N 1 1
5 1889 1 1 28 PRO O O 3.018 -1.047 7.124 1.00 . A A . 28 PRO O 1 1
5 1890 1 1 29 VAL C C 3.858 1.938 5.790 1.00 . A A . 29 VAL C 1 1
5 1891 1 1 29 VAL CA C 4.812 0.797 6.107 1.00 . A A . 29 VAL CA 1 1
5 1892 1 1 29 VAL CB C 6.247 1.183 5.677 1.00 . A A . 29 VAL CB 1 1
5 1893 1 1 29 VAL CG1 C 6.743 2.398 6.449 1.00 . A A . 29 VAL CG1 1 1
5 1894 1 1 29 VAL CG2 C 7.197 0.009 5.864 1.00 . A A . 29 VAL CG2 1 1
5 1895 1 1 29 VAL H H 4.733 -0.649 4.566 1.00 . A A . 29 VAL H 1 1
5 1896 1 1 29 VAL HA H 4.806 0.620 7.163 1.00 . A A . 29 VAL HA 1 1
5 1897 1 1 29 VAL HB H 6.229 1.437 4.627 1.00 . A A . 29 VAL HB 1 1
5 1898 1 1 29 VAL HG11 H 6.309 2.398 7.438 1.00 . A A . 29 VAL HG11 1 1
5 1899 1 1 29 VAL HG12 H 6.453 3.298 5.927 1.00 . A A . 29 VAL HG12 1 1
5 1900 1 1 29 VAL HG13 H 7.820 2.359 6.528 1.00 . A A . 29 VAL HG13 1 1
5 1901 1 1 29 VAL HG21 H 7.813 -0.100 4.983 1.00 . A A . 29 VAL HG21 1 1
5 1902 1 1 29 VAL HG22 H 6.626 -0.895 6.018 1.00 . A A . 29 VAL HG22 1 1
5 1903 1 1 29 VAL HG23 H 7.827 0.189 6.723 1.00 . A A . 29 VAL HG23 1 1
5 1904 1 1 29 VAL N N 4.373 -0.424 5.448 1.00 . A A . 29 VAL N 1 1
5 1905 1 1 29 VAL O O 3.674 2.855 6.586 1.00 . A A . 29 VAL O 1 1
6 1906 1 1 1 CYS C C 0.803 2.406 5.171 1.00 . A A . 1 CYS C 1 1
6 1907 1 1 1 CYS CA C 2.112 2.448 4.388 1.00 . A A . 1 CYS CA 1 1
6 1908 1 1 1 CYS CB C 1.853 2.233 2.896 1.00 . A A . 1 CYS CB 1 1
6 1909 1 1 1 CYS H1 H 3.265 0.681 4.294 1.00 . A A . 1 CYS H1 1 1
6 1910 1 1 1 CYS HA H 2.577 3.409 4.534 1.00 . A A . 1 CYS HA 1 1
6 1911 1 1 1 CYS HB2 H 1.042 1.530 2.774 1.00 . A A . 1 CYS HB2 1 1
6 1912 1 1 1 CYS HB3 H 1.581 3.175 2.443 1.00 . A A . 1 CYS HB3 1 1
6 1913 1 1 1 CYS N N 3.026 1.424 4.878 1.00 . A A . 1 CYS N 1 1
6 1914 1 1 1 CYS O O 0.256 3.441 5.549 1.00 . A A . 1 CYS O 1 1
6 1915 1 1 1 CYS SG S 3.301 1.579 2.000 1.00 . A A . 1 CYS SG 1 1
6 1916 1 1 2 GLY C C -2.167 1.286 5.353 1.00 . A A . 2 GLY C 1 1
6 1917 1 1 2 GLY CA C -0.918 1.009 6.169 1.00 . A A . 2 GLY CA 1 1
6 1918 1 1 2 GLY H H 0.802 0.414 5.097 1.00 . A A . 2 GLY H 1 1
6 1919 1 1 2 GLY HA2 H -0.958 -0.009 6.525 1.00 . A A . 2 GLY HA2 1 1
6 1920 1 1 2 GLY HA3 H -0.907 1.674 7.021 1.00 . A A . 2 GLY HA3 1 1
6 1921 1 1 2 GLY N N 0.314 1.193 5.419 1.00 . A A . 2 GLY N 1 1
6 1922 1 1 2 GLY O O -3.188 0.623 5.526 1.00 . A A . 2 GLY O 1 1
6 1923 1 1 3 GLU C C -3.711 1.526 2.769 1.00 . A A . 3 GLU C 1 1
6 1924 1 1 3 GLU CA C -3.206 2.675 3.641 1.00 . A A . 3 GLU CA 1 1
6 1925 1 1 3 GLU CB C -2.814 3.853 2.751 1.00 . A A . 3 GLU CB 1 1
6 1926 1 1 3 GLU CD C -1.484 4.556 0.732 1.00 . A A . 3 GLU CD 1 1
6 1927 1 1 3 GLU CG C -1.610 3.571 1.870 1.00 . A A . 3 GLU CG 1 1
6 1928 1 1 3 GLU H H -1.242 2.774 4.411 1.00 . A A . 3 GLU H 1 1
6 1929 1 1 3 GLU HA H -4.008 2.987 4.292 1.00 . A A . 3 GLU HA 1 1
6 1930 1 1 3 GLU HB2 H -3.649 4.103 2.114 1.00 . A A . 3 GLU HB2 1 1
6 1931 1 1 3 GLU HB3 H -2.584 4.702 3.378 1.00 . A A . 3 GLU HB3 1 1
6 1932 1 1 3 GLU HG2 H -0.716 3.627 2.474 1.00 . A A . 3 GLU HG2 1 1
6 1933 1 1 3 GLU HG3 H -1.704 2.577 1.459 1.00 . A A . 3 GLU HG3 1 1
6 1934 1 1 3 GLU N N -2.085 2.279 4.481 1.00 . A A . 3 GLU N 1 1
6 1935 1 1 3 GLU O O -2.928 0.765 2.185 1.00 . A A . 3 GLU O 1 1
6 1936 1 1 3 GLU OE1 O -2.406 4.623 -0.102 1.00 . A A . 3 GLU OE1 1 1
6 1937 1 1 3 GLU OE2 O -0.464 5.263 0.667 1.00 . A A . 3 GLU OE2 1 1
6 1938 1 1 4 THR C C -5.867 0.914 0.454 1.00 . A A . 4 THR C 1 1
6 1939 1 1 4 THR CA C -5.655 0.395 1.873 1.00 . A A . 4 THR CA 1 1
6 1940 1 1 4 THR CB C -7.010 -0.011 2.482 1.00 . A A . 4 THR CB 1 1
6 1941 1 1 4 THR CG2 C -6.816 -0.793 3.773 1.00 . A A . 4 THR CG2 1 1
6 1942 1 1 4 THR H H -5.589 2.059 3.158 1.00 . A A . 4 THR H 1 1
6 1943 1 1 4 THR HA H -5.009 -0.470 1.848 1.00 . A A . 4 THR HA 1 1
6 1944 1 1 4 THR HB H -7.535 -0.636 1.773 1.00 . A A . 4 THR HB 1 1
6 1945 1 1 4 THR HG1 H -7.716 1.769 1.997 1.00 . A A . 4 THR HG1 1 1
6 1946 1 1 4 THR HG21 H -6.007 -1.498 3.648 1.00 . A A . 4 THR HG21 1 1
6 1947 1 1 4 THR HG22 H -7.724 -1.326 4.011 1.00 . A A . 4 THR HG22 1 1
6 1948 1 1 4 THR HG23 H -6.577 -0.110 4.574 1.00 . A A . 4 THR HG23 1 1
6 1949 1 1 4 THR N N -5.024 1.419 2.677 1.00 . A A . 4 THR N 1 1
6 1950 1 1 4 THR O O -6.571 1.905 0.251 1.00 . A A . 4 THR O 1 1
6 1951 1 1 4 THR OG1 O -7.794 1.162 2.743 1.00 . A A . 4 THR OG1 1 1
6 1952 1 1 5 CYS C C -6.624 0.032 -2.548 1.00 . A A . 5 CYS C 1 1
6 1953 1 1 5 CYS CA C -5.401 0.678 -1.910 1.00 . A A . 5 CYS CA 1 1
6 1954 1 1 5 CYS CB C -4.130 0.355 -2.704 1.00 . A A . 5 CYS CB 1 1
6 1955 1 1 5 CYS H H -4.717 -0.526 -0.311 1.00 . A A . 5 CYS H 1 1
6 1956 1 1 5 CYS HA H -5.545 1.748 -1.910 1.00 . A A . 5 CYS HA 1 1
6 1957 1 1 5 CYS HB2 H -4.287 0.623 -3.739 1.00 . A A . 5 CYS HB2 1 1
6 1958 1 1 5 CYS HB3 H -3.311 0.938 -2.309 1.00 . A A . 5 CYS HB3 1 1
6 1959 1 1 5 CYS N N -5.265 0.256 -0.523 1.00 . A A . 5 CYS N 1 1
6 1960 1 1 5 CYS O O -6.521 -0.730 -3.508 1.00 . A A . 5 CYS O 1 1
6 1961 1 1 5 CYS SG S -3.633 -1.398 -2.660 1.00 . A A . 5 CYS SG 1 1
6 1962 1 1 6 PHE C C -9.229 0.095 -3.968 1.00 . A A . 6 PHE C 1 1
6 1963 1 1 6 PHE CA C -9.058 -0.181 -2.475 1.00 . A A . 6 PHE CA 1 1
6 1964 1 1 6 PHE CB C -10.215 0.446 -1.688 1.00 . A A . 6 PHE CB 1 1
6 1965 1 1 6 PHE CD1 C -11.828 -1.455 -2.001 1.00 . A A . 6 PHE CD1 1 1
6 1966 1 1 6 PHE CD2 C -12.586 0.761 -2.446 1.00 . A A . 6 PHE CD2 1 1
6 1967 1 1 6 PHE CE1 C -13.073 -1.951 -2.334 1.00 . A A . 6 PHE CE1 1 1
6 1968 1 1 6 PHE CE2 C -13.834 0.270 -2.783 1.00 . A A . 6 PHE CE2 1 1
6 1969 1 1 6 PHE CG C -11.571 -0.095 -2.052 1.00 . A A . 6 PHE CG 1 1
6 1970 1 1 6 PHE CZ C -14.078 -1.088 -2.726 1.00 . A A . 6 PHE CZ 1 1
6 1971 1 1 6 PHE H H -7.791 0.963 -1.225 1.00 . A A . 6 PHE H 1 1
6 1972 1 1 6 PHE HA H -9.058 -1.248 -2.314 1.00 . A A . 6 PHE HA 1 1
6 1973 1 1 6 PHE HB2 H -10.061 0.264 -0.634 1.00 . A A . 6 PHE HB2 1 1
6 1974 1 1 6 PHE HB3 H -10.223 1.511 -1.865 1.00 . A A . 6 PHE HB3 1 1
6 1975 1 1 6 PHE HD1 H -11.044 -2.131 -1.694 1.00 . A A . 6 PHE HD1 1 1
6 1976 1 1 6 PHE HD2 H -12.396 1.823 -2.492 1.00 . A A . 6 PHE HD2 1 1
6 1977 1 1 6 PHE HE1 H -13.262 -3.014 -2.290 1.00 . A A . 6 PHE HE1 1 1
6 1978 1 1 6 PHE HE2 H -14.616 0.949 -3.088 1.00 . A A . 6 PHE HE2 1 1
6 1979 1 1 6 PHE HZ H -15.052 -1.473 -2.988 1.00 . A A . 6 PHE HZ 1 1
6 1980 1 1 6 PHE N N -7.788 0.349 -1.992 1.00 . A A . 6 PHE N 1 1
6 1981 1 1 6 PHE O O -9.673 -0.768 -4.724 1.00 . A A . 6 PHE O 1 1
6 1982 1 1 7 GLY C C -7.702 1.411 -6.566 1.00 . A A . 7 GLY C 1 1
6 1983 1 1 7 GLY CA C -8.978 1.667 -5.784 1.00 . A A . 7 GLY CA 1 1
6 1984 1 1 7 GLY H H -8.509 1.947 -3.741 1.00 . A A . 7 GLY H 1 1
6 1985 1 1 7 GLY HA2 H -9.778 1.094 -6.229 1.00 . A A . 7 GLY HA2 1 1
6 1986 1 1 7 GLY HA3 H -9.222 2.717 -5.851 1.00 . A A . 7 GLY HA3 1 1
6 1987 1 1 7 GLY N N -8.864 1.301 -4.386 1.00 . A A . 7 GLY N 1 1
6 1988 1 1 7 GLY O O -7.492 1.999 -7.626 1.00 . A A . 7 GLY O 1 1
6 1989 1 1 8 GLY C C -4.530 1.273 -6.569 1.00 . A A . 8 GLY C 1 1
6 1990 1 1 8 GLY CA C -5.601 0.204 -6.722 1.00 . A A . 8 GLY CA 1 1
6 1991 1 1 8 GLY H H -7.073 0.087 -5.200 1.00 . A A . 8 GLY H 1 1
6 1992 1 1 8 GLY HA2 H -5.223 -0.723 -6.317 1.00 . A A . 8 GLY HA2 1 1
6 1993 1 1 8 GLY HA3 H -5.804 0.064 -7.773 1.00 . A A . 8 GLY HA3 1 1
6 1994 1 1 8 GLY N N -6.850 0.529 -6.048 1.00 . A A . 8 GLY N 1 1
6 1995 1 1 8 GLY O O -3.338 0.974 -6.598 1.00 . A A . 8 GLY O 1 1
6 1996 1 1 9 THR C C -3.650 3.881 -4.833 1.00 . A A . 9 THR C 1 1
6 1997 1 1 9 THR CA C -4.026 3.629 -6.291 1.00 . A A . 9 THR CA 1 1
6 1998 1 1 9 THR CB C -4.644 4.903 -6.890 1.00 . A A . 9 THR CB 1 1
6 1999 1 1 9 THR CG2 C -3.886 5.342 -8.134 1.00 . A A . 9 THR CG2 1 1
6 2000 1 1 9 THR H H -5.910 2.702 -6.424 1.00 . A A . 9 THR H 1 1
6 2001 1 1 9 THR HA H -3.132 3.392 -6.849 1.00 . A A . 9 THR HA 1 1
6 2002 1 1 9 THR HB H -4.590 5.690 -6.154 1.00 . A A . 9 THR HB 1 1
6 2003 1 1 9 THR HG1 H -6.073 4.039 -7.952 1.00 . A A . 9 THR HG1 1 1
6 2004 1 1 9 THR HG21 H -2.959 4.793 -8.203 1.00 . A A . 9 THR HG21 1 1
6 2005 1 1 9 THR HG22 H -3.675 6.399 -8.073 1.00 . A A . 9 THR HG22 1 1
6 2006 1 1 9 THR HG23 H -4.487 5.146 -9.009 1.00 . A A . 9 THR HG23 1 1
6 2007 1 1 9 THR N N -4.949 2.518 -6.427 1.00 . A A . 9 THR N 1 1
6 2008 1 1 9 THR O O -4.483 3.746 -3.934 1.00 . A A . 9 THR O 1 1
6 2009 1 1 9 THR OG1 O -6.021 4.662 -7.220 1.00 . A A . 9 THR OG1 1 1
6 2010 1 1 10 CYS C C -1.606 6.032 -3.142 1.00 . A A . 10 CYS C 1 1
6 2011 1 1 10 CYS CA C -1.894 4.541 -3.277 1.00 . A A . 10 CYS CA 1 1
6 2012 1 1 10 CYS CB C -0.629 3.733 -2.980 1.00 . A A . 10 CYS CB 1 1
6 2013 1 1 10 CYS H H -1.787 4.346 -5.374 1.00 . A A . 10 CYS H 1 1
6 2014 1 1 10 CYS HA H -2.663 4.268 -2.568 1.00 . A A . 10 CYS HA 1 1
6 2015 1 1 10 CYS HB2 H 0.148 4.028 -3.671 1.00 . A A . 10 CYS HB2 1 1
6 2016 1 1 10 CYS HB3 H -0.302 3.943 -1.971 1.00 . A A . 10 CYS HB3 1 1
6 2017 1 1 10 CYS N N -2.395 4.252 -4.614 1.00 . A A . 10 CYS N 1 1
6 2018 1 1 10 CYS O O -1.301 6.704 -4.130 1.00 . A A . 10 CYS O 1 1
6 2019 1 1 10 CYS SG S -0.845 1.927 -3.130 1.00 . A A . 10 CYS SG 1 1
6 2020 1 1 11 ASN C C -0.010 8.208 -1.337 1.00 . A A . 11 ASN C 1 1
6 2021 1 1 11 ASN CA C -1.483 7.950 -1.647 1.00 . A A . 11 ASN CA 1 1
6 2022 1 1 11 ASN CB C -2.348 8.394 -0.462 1.00 . A A . 11 ASN CB 1 1
6 2023 1 1 11 ASN CG C -2.168 9.859 -0.110 1.00 . A A . 11 ASN CG 1 1
6 2024 1 1 11 ASN H H -1.974 5.941 -1.182 1.00 . A A . 11 ASN H 1 1
6 2025 1 1 11 ASN HA H -1.763 8.517 -2.521 1.00 . A A . 11 ASN HA 1 1
6 2026 1 1 11 ASN HB2 H -3.388 8.230 -0.704 1.00 . A A . 11 ASN HB2 1 1
6 2027 1 1 11 ASN HB3 H -2.090 7.801 0.403 1.00 . A A . 11 ASN HB3 1 1
6 2028 1 1 11 ASN HD21 H -1.325 9.365 1.619 1.00 . A A . 11 ASN HD21 1 1
6 2029 1 1 11 ASN HD22 H -1.463 11.057 1.304 1.00 . A A . 11 ASN HD22 1 1
6 2030 1 1 11 ASN N N -1.716 6.539 -1.926 1.00 . A A . 11 ASN N 1 1
6 2031 1 1 11 ASN ND2 N -1.596 10.121 1.057 1.00 . A A . 11 ASN ND2 1 1
6 2032 1 1 11 ASN O O 0.486 9.326 -1.486 1.00 . A A . 11 ASN O 1 1
6 2033 1 1 11 ASN OD1 O -2.535 10.748 -0.876 1.00 . A A . 11 ASN OD1 1 1
6 2034 1 1 12 THR C C 2.999 6.749 -1.617 1.00 . A A . 12 THR C 1 1
6 2035 1 1 12 THR CA C 2.081 7.299 -0.525 1.00 . A A . 12 THR CA 1 1
6 2036 1 1 12 THR CB C 2.360 6.543 0.787 1.00 . A A . 12 THR CB 1 1
6 2037 1 1 12 THR CG2 C 3.721 6.909 1.355 1.00 . A A . 12 THR CG2 1 1
6 2038 1 1 12 THR H H 0.229 6.309 -0.763 1.00 . A A . 12 THR H 1 1
6 2039 1 1 12 THR HA H 2.301 8.344 -0.368 1.00 . A A . 12 THR HA 1 1
6 2040 1 1 12 THR HB H 2.345 5.481 0.582 1.00 . A A . 12 THR HB 1 1
6 2041 1 1 12 THR HG1 H 0.532 6.355 1.506 1.00 . A A . 12 THR HG1 1 1
6 2042 1 1 12 THR HG21 H 3.676 7.897 1.789 1.00 . A A . 12 THR HG21 1 1
6 2043 1 1 12 THR HG22 H 4.454 6.895 0.563 1.00 . A A . 12 THR HG22 1 1
6 2044 1 1 12 THR HG23 H 3.997 6.194 2.115 1.00 . A A . 12 THR HG23 1 1
6 2045 1 1 12 THR N N 0.680 7.175 -0.885 1.00 . A A . 12 THR N 1 1
6 2046 1 1 12 THR O O 2.892 5.585 -2.015 1.00 . A A . 12 THR O 1 1
6 2047 1 1 12 THR OG1 O 1.339 6.845 1.746 1.00 . A A . 12 THR OG1 1 1
6 2048 1 1 13 PRO C C 5.851 6.127 -2.637 1.00 . A A . 13 PRO C 1 1
6 2049 1 1 13 PRO CA C 4.884 7.194 -3.145 1.00 . A A . 13 PRO CA 1 1
6 2050 1 1 13 PRO CB C 5.631 8.492 -3.467 1.00 . A A . 13 PRO CB 1 1
6 2051 1 1 13 PRO CD C 4.121 8.984 -1.680 1.00 . A A . 13 PRO CD 1 1
6 2052 1 1 13 PRO CG C 5.461 9.344 -2.257 1.00 . A A . 13 PRO CG 1 1
6 2053 1 1 13 PRO HA H 4.381 6.831 -4.030 1.00 . A A . 13 PRO HA 1 1
6 2054 1 1 13 PRO HB2 H 6.672 8.274 -3.654 1.00 . A A . 13 PRO HB2 1 1
6 2055 1 1 13 PRO HB3 H 5.193 8.955 -4.338 1.00 . A A . 13 PRO HB3 1 1
6 2056 1 1 13 PRO HD2 H 4.142 9.058 -0.603 1.00 . A A . 13 PRO HD2 1 1
6 2057 1 1 13 PRO HD3 H 3.351 9.622 -2.088 1.00 . A A . 13 PRO HD3 1 1
6 2058 1 1 13 PRO HG2 H 6.245 9.132 -1.545 1.00 . A A . 13 PRO HG2 1 1
6 2059 1 1 13 PRO HG3 H 5.481 10.388 -2.537 1.00 . A A . 13 PRO HG3 1 1
6 2060 1 1 13 PRO N N 3.928 7.588 -2.109 1.00 . A A . 13 PRO N 1 1
6 2061 1 1 13 PRO O O 6.284 6.165 -1.486 1.00 . A A . 13 PRO O 1 1
6 2062 1 1 14 GLY C C 6.299 2.872 -2.653 1.00 . A A . 14 GLY C 1 1
6 2063 1 1 14 GLY CA C 7.065 4.099 -3.097 1.00 . A A . 14 GLY CA 1 1
6 2064 1 1 14 GLY H H 5.789 5.172 -4.390 1.00 . A A . 14 GLY H 1 1
6 2065 1 1 14 GLY HA2 H 7.692 3.841 -3.937 1.00 . A A . 14 GLY HA2 1 1
6 2066 1 1 14 GLY HA3 H 7.686 4.441 -2.283 1.00 . A A . 14 GLY HA3 1 1
6 2067 1 1 14 GLY N N 6.172 5.166 -3.492 1.00 . A A . 14 GLY N 1 1
6 2068 1 1 14 GLY O O 6.826 1.762 -2.639 1.00 . A A . 14 GLY O 1 1
6 2069 1 1 15 CYS C C 3.514 1.347 -3.083 1.00 . A A . 15 CYS C 1 1
6 2070 1 1 15 CYS CA C 4.182 1.992 -1.874 1.00 . A A . 15 CYS CA 1 1
6 2071 1 1 15 CYS CB C 3.136 2.513 -0.885 1.00 . A A . 15 CYS CB 1 1
6 2072 1 1 15 CYS H H 4.673 3.985 -2.349 1.00 . A A . 15 CYS H 1 1
6 2073 1 1 15 CYS HA H 4.796 1.253 -1.380 1.00 . A A . 15 CYS HA 1 1
6 2074 1 1 15 CYS HB2 H 2.622 3.354 -1.327 1.00 . A A . 15 CYS HB2 1 1
6 2075 1 1 15 CYS HB3 H 2.421 1.729 -0.685 1.00 . A A . 15 CYS HB3 1 1
6 2076 1 1 15 CYS N N 5.040 3.076 -2.305 1.00 . A A . 15 CYS N 1 1
6 2077 1 1 15 CYS O O 3.023 2.035 -3.978 1.00 . A A . 15 CYS O 1 1
6 2078 1 1 15 CYS SG S 3.819 3.064 0.713 1.00 . A A . 15 CYS SG 1 1
6 2079 1 1 16 SER C C 1.616 -1.350 -3.706 1.00 . A A . 16 SER C 1 1
6 2080 1 1 16 SER CA C 2.918 -0.734 -4.186 1.00 . A A . 16 SER CA 1 1
6 2081 1 1 16 SER CB C 3.886 -1.821 -4.649 1.00 . A A . 16 SER CB 1 1
6 2082 1 1 16 SER H H 3.919 -0.463 -2.357 1.00 . A A . 16 SER H 1 1
6 2083 1 1 16 SER HA H 2.713 -0.060 -5.004 1.00 . A A . 16 SER HA 1 1
6 2084 1 1 16 SER HB2 H 3.951 -2.590 -3.892 1.00 . A A . 16 SER HB2 1 1
6 2085 1 1 16 SER HB3 H 3.529 -2.252 -5.572 1.00 . A A . 16 SER HB3 1 1
6 2086 1 1 16 SER HG H 5.198 -0.369 -4.558 1.00 . A A . 16 SER HG 1 1
6 2087 1 1 16 SER N N 3.512 0.024 -3.103 1.00 . A A . 16 SER N 1 1
6 2088 1 1 16 SER O O 1.546 -1.859 -2.585 1.00 . A A . 16 SER O 1 1
6 2089 1 1 16 SER OG O 5.178 -1.281 -4.865 1.00 . A A . 16 SER OG 1 1
6 2090 1 1 17 CYS C C -0.716 -3.329 -4.109 1.00 . A A . 17 CYS C 1 1
6 2091 1 1 17 CYS CA C -0.708 -1.810 -4.146 1.00 . A A . 17 CYS CA 1 1
6 2092 1 1 17 CYS CB C -1.804 -1.320 -5.086 1.00 . A A . 17 CYS CB 1 1
6 2093 1 1 17 CYS H H 0.689 -0.842 -5.397 1.00 . A A . 17 CYS H 1 1
6 2094 1 1 17 CYS HA H -0.925 -1.446 -3.151 1.00 . A A . 17 CYS HA 1 1
6 2095 1 1 17 CYS HB2 H -1.813 -0.241 -5.086 1.00 . A A . 17 CYS HB2 1 1
6 2096 1 1 17 CYS HB3 H -1.598 -1.675 -6.084 1.00 . A A . 17 CYS HB3 1 1
6 2097 1 1 17 CYS N N 0.584 -1.278 -4.527 1.00 . A A . 17 CYS N 1 1
6 2098 1 1 17 CYS O O -0.474 -3.999 -5.114 1.00 . A A . 17 CYS O 1 1
6 2099 1 1 17 CYS SG S -3.474 -1.890 -4.625 1.00 . A A . 17 CYS SG 1 1
6 2100 1 1 18 THR C C -2.553 -5.491 -2.143 1.00 . A A . 18 THR C 1 1
6 2101 1 1 18 THR CA C -1.165 -5.265 -2.716 1.00 . A A . 18 THR CA 1 1
6 2102 1 1 18 THR CB C -0.082 -5.780 -1.745 1.00 . A A . 18 THR CB 1 1
6 2103 1 1 18 THR CG2 C -0.062 -7.302 -1.703 1.00 . A A . 18 THR CG2 1 1
6 2104 1 1 18 THR H H -1.260 -3.237 -2.208 1.00 . A A . 18 THR H 1 1
6 2105 1 1 18 THR HA H -1.074 -5.780 -3.664 1.00 . A A . 18 THR HA 1 1
6 2106 1 1 18 THR HB H -0.298 -5.408 -0.754 1.00 . A A . 18 THR HB 1 1
6 2107 1 1 18 THR HG1 H 1.729 -5.074 -1.377 1.00 . A A . 18 THR HG1 1 1
6 2108 1 1 18 THR HG21 H -0.200 -7.691 -2.701 1.00 . A A . 18 THR HG21 1 1
6 2109 1 1 18 THR HG22 H -0.857 -7.655 -1.064 1.00 . A A . 18 THR HG22 1 1
6 2110 1 1 18 THR HG23 H 0.888 -7.639 -1.314 1.00 . A A . 18 THR HG23 1 1
6 2111 1 1 18 THR N N -1.048 -3.844 -2.947 1.00 . A A . 18 THR N 1 1
6 2112 1 1 18 THR O O -2.712 -5.782 -0.956 1.00 . A A . 18 THR O 1 1
6 2113 1 1 18 THR OG1 O 1.206 -5.300 -2.158 1.00 . A A . 18 THR OG1 1 1
6 2114 1 1 19 TRP C C -5.263 -6.312 -1.540 1.00 . A A . 19 TRP C 1 1
6 2115 1 1 19 TRP CA C -4.968 -5.326 -2.671 1.00 . A A . 19 TRP CA 1 1
6 2116 1 1 19 TRP CB C -5.781 -5.706 -3.910 1.00 . A A . 19 TRP CB 1 1
6 2117 1 1 19 TRP CD1 C -7.378 -3.862 -4.698 1.00 . A A . 19 TRP CD1 1 1
6 2118 1 1 19 TRP CD2 C -8.312 -5.355 -3.317 1.00 . A A . 19 TRP CD2 1 1
6 2119 1 1 19 TRP CE2 C -9.286 -4.406 -3.674 1.00 . A A . 19 TRP CE2 1 1
6 2120 1 1 19 TRP CE3 C -8.668 -6.391 -2.450 1.00 . A A . 19 TRP CE3 1 1
6 2121 1 1 19 TRP CG C -7.100 -4.997 -3.990 1.00 . A A . 19 TRP CG 1 1
6 2122 1 1 19 TRP CH2 C -10.911 -5.487 -2.344 1.00 . A A . 19 TRP CH2 1 1
6 2123 1 1 19 TRP CZ2 C -10.591 -4.463 -3.193 1.00 . A A . 19 TRP CZ2 1 1
6 2124 1 1 19 TRP CZ3 C -9.959 -6.446 -1.971 1.00 . A A . 19 TRP CZ3 1 1
6 2125 1 1 19 TRP H H -3.303 -4.962 -3.910 1.00 . A A . 19 TRP H 1 1
6 2126 1 1 19 TRP HA H -5.271 -4.343 -2.353 1.00 . A A . 19 TRP HA 1 1
6 2127 1 1 19 TRP HB2 H -5.215 -5.458 -4.795 1.00 . A A . 19 TRP HB2 1 1
6 2128 1 1 19 TRP HB3 H -5.973 -6.768 -3.895 1.00 . A A . 19 TRP HB3 1 1
6 2129 1 1 19 TRP HD1 H -6.661 -3.338 -5.313 1.00 . A A . 19 TRP HD1 1 1
6 2130 1 1 19 TRP HE1 H -9.134 -2.727 -4.930 1.00 . A A . 19 TRP HE1 1 1
6 2131 1 1 19 TRP HE3 H -7.949 -7.137 -2.148 1.00 . A A . 19 TRP HE3 1 1
6 2132 1 1 19 TRP HH2 H -11.910 -5.569 -1.944 1.00 . A A . 19 TRP HH2 1 1
6 2133 1 1 19 TRP HZ2 H -11.336 -3.732 -3.472 1.00 . A A . 19 TRP HZ2 1 1
6 2134 1 1 19 TRP HZ3 H -10.245 -7.234 -1.292 1.00 . A A . 19 TRP HZ3 1 1
6 2135 1 1 19 TRP N N -3.545 -5.252 -3.007 1.00 . A A . 19 TRP N 1 1
6 2136 1 1 19 TRP NE1 N -8.693 -3.506 -4.519 1.00 . A A . 19 TRP NE1 1 1
6 2137 1 1 19 TRP O O -4.845 -7.469 -1.580 1.00 . A A . 19 TRP O 1 1
6 2138 1 1 20 PRO C C -5.633 -3.535 0.412 1.00 . A A . 20 PRO C 1 1
6 2139 1 1 20 PRO CA C -6.498 -4.485 -0.422 1.00 . A A . 20 PRO CA 1 1
6 2140 1 1 20 PRO CB C -7.828 -4.723 0.285 1.00 . A A . 20 PRO CB 1 1
6 2141 1 1 20 PRO CD C -6.377 -6.628 0.675 1.00 . A A . 20 PRO CD 1 1
6 2142 1 1 20 PRO CG C -7.561 -5.859 1.226 1.00 . A A . 20 PRO CG 1 1
6 2143 1 1 20 PRO HA H -6.681 -4.059 -1.396 1.00 . A A . 20 PRO HA 1 1
6 2144 1 1 20 PRO HB2 H -8.122 -3.831 0.812 1.00 . A A . 20 PRO HB2 1 1
6 2145 1 1 20 PRO HB3 H -8.582 -4.984 -0.441 1.00 . A A . 20 PRO HB3 1 1
6 2146 1 1 20 PRO HD2 H -5.577 -6.659 1.400 1.00 . A A . 20 PRO HD2 1 1
6 2147 1 1 20 PRO HD3 H -6.673 -7.628 0.396 1.00 . A A . 20 PRO HD3 1 1
6 2148 1 1 20 PRO HG2 H -7.327 -5.472 2.206 1.00 . A A . 20 PRO HG2 1 1
6 2149 1 1 20 PRO HG3 H -8.430 -6.501 1.277 1.00 . A A . 20 PRO HG3 1 1
6 2150 1 1 20 PRO N N -5.982 -5.849 -0.505 1.00 . A A . 20 PRO N 1 1
6 2151 1 1 20 PRO O O -6.160 -2.624 1.046 1.00 . A A . 20 PRO O 1 1
6 2152 1 1 21 ILE C C -2.165 -2.529 0.462 1.00 . A A . 21 ILE C 1 1
6 2153 1 1 21 ILE CA C -3.444 -2.880 1.218 1.00 . A A . 21 ILE CA 1 1
6 2154 1 1 21 ILE CB C -3.072 -3.545 2.568 1.00 . A A . 21 ILE CB 1 1
6 2155 1 1 21 ILE CD1 C -1.816 -5.511 3.609 1.00 . A A . 21 ILE CD1 1 1
6 2156 1 1 21 ILE CG1 C -2.315 -4.858 2.335 1.00 . A A . 21 ILE CG1 1 1
6 2157 1 1 21 ILE CG2 C -4.324 -3.795 3.402 1.00 . A A . 21 ILE CG2 1 1
6 2158 1 1 21 ILE H H -3.928 -4.472 -0.087 1.00 . A A . 21 ILE H 1 1
6 2159 1 1 21 ILE HA H -3.981 -1.967 1.431 1.00 . A A . 21 ILE HA 1 1
6 2160 1 1 21 ILE HB H -2.437 -2.864 3.115 1.00 . A A . 21 ILE HB 1 1
6 2161 1 1 21 ILE HD11 H -1.924 -4.819 4.432 1.00 . A A . 21 ILE HD11 1 1
6 2162 1 1 21 ILE HD12 H -0.776 -5.776 3.494 1.00 . A A . 21 ILE HD12 1 1
6 2163 1 1 21 ILE HD13 H -2.395 -6.400 3.808 1.00 . A A . 21 ILE HD13 1 1
6 2164 1 1 21 ILE HG12 H -2.969 -5.560 1.841 1.00 . A A . 21 ILE HG12 1 1
6 2165 1 1 21 ILE HG13 H -1.460 -4.665 1.704 1.00 . A A . 21 ILE HG13 1 1
6 2166 1 1 21 ILE HG21 H -4.681 -2.860 3.807 1.00 . A A . 21 ILE HG21 1 1
6 2167 1 1 21 ILE HG22 H -4.091 -4.474 4.208 1.00 . A A . 21 ILE HG22 1 1
6 2168 1 1 21 ILE HG23 H -5.093 -4.232 2.775 1.00 . A A . 21 ILE HG23 1 1
6 2169 1 1 21 ILE N N -4.319 -3.735 0.428 1.00 . A A . 21 ILE N 1 1
6 2170 1 1 21 ILE O O -1.570 -3.363 -0.209 1.00 . A A . 21 ILE O 1 1
6 2171 1 1 22 CYS C C 0.674 -1.175 0.783 1.00 . A A . 22 CYS C 1 1
6 2172 1 1 22 CYS CA C -0.529 -0.836 -0.080 1.00 . A A . 22 CYS CA 1 1
6 2173 1 1 22 CYS CB C -0.585 0.656 -0.374 1.00 . A A . 22 CYS CB 1 1
6 2174 1 1 22 CYS H H -2.253 -0.662 1.133 1.00 . A A . 22 CYS H 1 1
6 2175 1 1 22 CYS HA H -0.434 -1.373 -1.016 1.00 . A A . 22 CYS HA 1 1
6 2176 1 1 22 CYS HB2 H -1.594 0.922 -0.609 1.00 . A A . 22 CYS HB2 1 1
6 2177 1 1 22 CYS HB3 H -0.260 1.201 0.498 1.00 . A A . 22 CYS HB3 1 1
6 2178 1 1 22 CYS N N -1.744 -1.287 0.580 1.00 . A A . 22 CYS N 1 1
6 2179 1 1 22 CYS O O 0.605 -1.151 2.015 1.00 . A A . 22 CYS O 1 1
6 2180 1 1 22 CYS SG S 0.459 1.166 -1.774 1.00 . A A . 22 CYS SG 1 1
6 2181 1 1 23 THR C C 4.219 -1.385 0.088 1.00 . A A . 23 THR C 1 1
6 2182 1 1 23 THR CA C 2.985 -1.910 0.808 1.00 . A A . 23 THR CA 1 1
6 2183 1 1 23 THR CB C 3.089 -3.449 0.888 1.00 . A A . 23 THR CB 1 1
6 2184 1 1 23 THR CG2 C 2.134 -4.022 1.924 1.00 . A A . 23 THR CG2 1 1
6 2185 1 1 23 THR H H 1.728 -1.526 -0.854 1.00 . A A . 23 THR H 1 1
6 2186 1 1 23 THR HA H 2.961 -1.516 1.813 1.00 . A A . 23 THR HA 1 1
6 2187 1 1 23 THR HB H 4.101 -3.707 1.167 1.00 . A A . 23 THR HB 1 1
6 2188 1 1 23 THR HG1 H 2.715 -3.322 -1.048 1.00 . A A . 23 THR HG1 1 1
6 2189 1 1 23 THR HG21 H 1.735 -4.960 1.566 1.00 . A A . 23 THR HG21 1 1
6 2190 1 1 23 THR HG22 H 1.325 -3.326 2.092 1.00 . A A . 23 THR HG22 1 1
6 2191 1 1 23 THR HG23 H 2.664 -4.187 2.852 1.00 . A A . 23 THR HG23 1 1
6 2192 1 1 23 THR N N 1.760 -1.518 0.127 1.00 . A A . 23 THR N 1 1
6 2193 1 1 23 THR O O 4.368 -1.580 -1.114 1.00 . A A . 23 THR O 1 1
6 2194 1 1 23 THR OG1 O 2.804 -4.024 -0.394 1.00 . A A . 23 THR OG1 1 1
6 2195 1 1 24 ARG C C 7.431 -1.292 0.410 1.00 . A A . 24 ARG C 1 1
6 2196 1 1 24 ARG CA C 6.345 -0.248 0.241 1.00 . A A . 24 ARG CA 1 1
6 2197 1 1 24 ARG CB C 6.768 1.072 0.887 1.00 . A A . 24 ARG CB 1 1
6 2198 1 1 24 ARG CD C 7.985 2.059 2.841 1.00 . A A . 24 ARG CD 1 1
6 2199 1 1 24 ARG CG C 6.995 0.998 2.389 1.00 . A A . 24 ARG CG 1 1
6 2200 1 1 24 ARG CZ C 10.336 2.677 2.384 1.00 . A A . 24 ARG CZ 1 1
6 2201 1 1 24 ARG H H 4.976 -0.654 1.788 1.00 . A A . 24 ARG H 1 1
6 2202 1 1 24 ARG HA H 6.172 -0.091 -0.814 1.00 . A A . 24 ARG HA 1 1
6 2203 1 1 24 ARG HB2 H 7.681 1.396 0.429 1.00 . A A . 24 ARG HB2 1 1
6 2204 1 1 24 ARG HB3 H 6.002 1.811 0.699 1.00 . A A . 24 ARG HB3 1 1
6 2205 1 1 24 ARG HD2 H 7.612 3.030 2.550 1.00 . A A . 24 ARG HD2 1 1
6 2206 1 1 24 ARG HD3 H 8.076 2.015 3.916 1.00 . A A . 24 ARG HD3 1 1
6 2207 1 1 24 ARG HE H 9.430 1.038 1.689 1.00 . A A . 24 ARG HE 1 1
6 2208 1 1 24 ARG HG2 H 6.055 1.154 2.896 1.00 . A A . 24 ARG HG2 1 1
6 2209 1 1 24 ARG HG3 H 7.386 0.022 2.637 1.00 . A A . 24 ARG HG3 1 1
6 2210 1 1 24 ARG HH11 H 9.355 4.007 3.555 1.00 . A A . 24 ARG HH11 1 1
6 2211 1 1 24 ARG HH12 H 11.005 4.402 3.215 1.00 . A A . 24 ARG HH12 1 1
6 2212 1 1 24 ARG HH21 H 11.552 1.528 1.236 1.00 . A A . 24 ARG HH21 1 1
6 2213 1 1 24 ARG HH22 H 12.276 2.979 1.877 1.00 . A A . 24 ARG HH22 1 1
6 2214 1 1 24 ARG N N 5.120 -0.753 0.824 1.00 . A A . 24 ARG N 1 1
6 2215 1 1 24 ARG NE N 9.303 1.855 2.240 1.00 . A A . 24 ARG NE 1 1
6 2216 1 1 24 ARG NH1 N 10.224 3.786 3.111 1.00 . A A . 24 ARG NH1 1 1
6 2217 1 1 24 ARG NH2 N 11.484 2.379 1.790 1.00 . A A . 24 ARG NH2 1 1
6 2218 1 1 24 ARG O O 7.631 -1.792 1.515 1.00 . A A . 24 ARG O 1 1
6 2219 1 1 25 ASP C C 8.592 -3.977 -0.144 1.00 . A A . 25 ASP C 1 1
6 2220 1 1 25 ASP CA C 9.157 -2.653 -0.660 1.00 . A A . 25 ASP CA 1 1
6 2221 1 1 25 ASP CB C 10.330 -2.209 0.227 1.00 . A A . 25 ASP CB 1 1
6 2222 1 1 25 ASP CG C 10.848 -0.827 -0.123 1.00 . A A . 25 ASP CG 1 1
6 2223 1 1 25 ASP H H 7.873 -1.210 -1.536 1.00 . A A . 25 ASP H 1 1
6 2224 1 1 25 ASP HA H 9.507 -2.793 -1.673 1.00 . A A . 25 ASP HA 1 1
6 2225 1 1 25 ASP HB2 H 10.008 -2.198 1.257 1.00 . A A . 25 ASP HB2 1 1
6 2226 1 1 25 ASP HB3 H 11.141 -2.915 0.116 1.00 . A A . 25 ASP HB3 1 1
6 2227 1 1 25 ASP N N 8.100 -1.638 -0.684 1.00 . A A . 25 ASP N 1 1
6 2228 1 1 25 ASP O O 9.307 -4.796 0.429 1.00 . A A . 25 ASP O 1 1
6 2229 1 1 25 ASP OD1 O 11.339 -0.637 -1.251 1.00 . A A . 25 ASP OD1 1 1
6 2230 1 1 25 ASP OD2 O 10.751 0.078 0.737 1.00 . A A . 25 ASP OD2 1 1
6 2231 1 1 26 GLY C C 6.349 -5.342 1.609 1.00 . A A . 26 GLY C 1 1
6 2232 1 1 26 GLY CA C 6.623 -5.371 0.116 1.00 . A A . 26 GLY CA 1 1
6 2233 1 1 26 GLY H H 6.769 -3.470 -0.793 1.00 . A A . 26 GLY H 1 1
6 2234 1 1 26 GLY HA2 H 5.684 -5.475 -0.410 1.00 . A A . 26 GLY HA2 1 1
6 2235 1 1 26 GLY HA3 H 7.247 -6.222 -0.110 1.00 . A A . 26 GLY HA3 1 1
6 2236 1 1 26 GLY N N 7.287 -4.166 -0.342 1.00 . A A . 26 GLY N 1 1
6 2237 1 1 26 GLY O O 5.973 -6.353 2.198 1.00 . A A . 26 GLY O 1 1
6 2238 1 1 27 LEU C C 5.087 -3.157 3.914 1.00 . A A . 27 LEU C 1 1
6 2239 1 1 27 LEU CA C 6.315 -4.026 3.651 1.00 . A A . 27 LEU CA 1 1
6 2240 1 1 27 LEU CB C 7.547 -3.408 4.319 1.00 . A A . 27 LEU CB 1 1
6 2241 1 1 27 LEU CD1 C 10.004 -3.463 4.801 1.00 . A A . 27 LEU CD1 1 1
6 2242 1 1 27 LEU CD2 C 8.685 -5.586 4.820 1.00 . A A . 27 LEU CD2 1 1
6 2243 1 1 27 LEU CG C 8.839 -4.214 4.178 1.00 . A A . 27 LEU CG 1 1
6 2244 1 1 27 LEU H H 6.842 -3.405 1.702 1.00 . A A . 27 LEU H 1 1
6 2245 1 1 27 LEU HA H 6.144 -5.006 4.069 1.00 . A A . 27 LEU HA 1 1
6 2246 1 1 27 LEU HB2 H 7.709 -2.429 3.888 1.00 . A A . 27 LEU HB2 1 1
6 2247 1 1 27 LEU HB3 H 7.336 -3.288 5.371 1.00 . A A . 27 LEU HB3 1 1
6 2248 1 1 27 LEU HD11 H 10.931 -3.946 4.527 1.00 . A A . 27 LEU HD11 1 1
6 2249 1 1 27 LEU HD12 H 9.901 -3.466 5.876 1.00 . A A . 27 LEU HD12 1 1
6 2250 1 1 27 LEU HD13 H 10.009 -2.445 4.441 1.00 . A A . 27 LEU HD13 1 1
6 2251 1 1 27 LEU HD21 H 8.369 -5.471 5.846 1.00 . A A . 27 LEU HD21 1 1
6 2252 1 1 27 LEU HD22 H 9.632 -6.105 4.791 1.00 . A A . 27 LEU HD22 1 1
6 2253 1 1 27 LEU HD23 H 7.945 -6.157 4.277 1.00 . A A . 27 LEU HD23 1 1
6 2254 1 1 27 LEU HG H 9.055 -4.357 3.129 1.00 . A A . 27 LEU HG 1 1
6 2255 1 1 27 LEU N N 6.538 -4.181 2.223 1.00 . A A . 27 LEU N 1 1
6 2256 1 1 27 LEU O O 4.939 -2.070 3.336 1.00 . A A . 27 LEU O 1 1
6 2257 1 1 28 PRO C C 3.213 -1.733 6.077 1.00 . A A . 28 PRO C 1 1
6 2258 1 1 28 PRO CA C 2.954 -2.918 5.151 1.00 . A A . 28 PRO CA 1 1
6 2259 1 1 28 PRO CB C 2.106 -3.986 5.866 1.00 . A A . 28 PRO CB 1 1
6 2260 1 1 28 PRO CD C 4.287 -4.903 5.506 1.00 . A A . 28 PRO CD 1 1
6 2261 1 1 28 PRO CG C 2.847 -5.273 5.705 1.00 . A A . 28 PRO CG 1 1
6 2262 1 1 28 PRO HA H 2.433 -2.572 4.272 1.00 . A A . 28 PRO HA 1 1
6 2263 1 1 28 PRO HB2 H 2.001 -3.721 6.909 1.00 . A A . 28 PRO HB2 1 1
6 2264 1 1 28 PRO HB3 H 1.129 -4.035 5.407 1.00 . A A . 28 PRO HB3 1 1
6 2265 1 1 28 PRO HD2 H 4.783 -4.779 6.457 1.00 . A A . 28 PRO HD2 1 1
6 2266 1 1 28 PRO HD3 H 4.792 -5.645 4.905 1.00 . A A . 28 PRO HD3 1 1
6 2267 1 1 28 PRO HG2 H 2.735 -5.876 6.594 1.00 . A A . 28 PRO HG2 1 1
6 2268 1 1 28 PRO HG3 H 2.476 -5.805 4.842 1.00 . A A . 28 PRO HG3 1 1
6 2269 1 1 28 PRO N N 4.185 -3.627 4.792 1.00 . A A . 28 PRO N 1 1
6 2270 1 1 28 PRO O O 2.606 -1.612 7.137 1.00 . A A . 28 PRO O 1 1
6 2271 1 1 29 VAL C C 3.540 1.465 6.096 1.00 . A A . 29 VAL C 1 1
6 2272 1 1 29 VAL CA C 4.470 0.312 6.444 1.00 . A A . 29 VAL CA 1 1
6 2273 1 1 29 VAL CB C 5.938 0.733 6.200 1.00 . A A . 29 VAL CB 1 1
6 2274 1 1 29 VAL CG1 C 6.336 1.891 7.106 1.00 . A A . 29 VAL CG1 1 1
6 2275 1 1 29 VAL CG2 C 6.875 -0.449 6.405 1.00 . A A . 29 VAL CG2 1 1
6 2276 1 1 29 VAL H H 4.570 -1.022 4.808 1.00 . A A . 29 VAL H 1 1
6 2277 1 1 29 VAL HA H 4.349 0.066 7.481 1.00 . A A . 29 VAL HA 1 1
6 2278 1 1 29 VAL HB H 6.031 1.062 5.175 1.00 . A A . 29 VAL HB 1 1
6 2279 1 1 29 VAL HG11 H 6.837 2.648 6.522 1.00 . A A . 29 VAL HG11 1 1
6 2280 1 1 29 VAL HG12 H 7.001 1.532 7.878 1.00 . A A . 29 VAL HG12 1 1
6 2281 1 1 29 VAL HG13 H 5.451 2.312 7.560 1.00 . A A . 29 VAL HG13 1 1
6 2282 1 1 29 VAL HG21 H 6.398 -1.181 7.039 1.00 . A A . 29 VAL HG21 1 1
6 2283 1 1 29 VAL HG22 H 7.788 -0.109 6.872 1.00 . A A . 29 VAL HG22 1 1
6 2284 1 1 29 VAL HG23 H 7.105 -0.896 5.449 1.00 . A A . 29 VAL HG23 1 1
6 2285 1 1 29 VAL N N 4.119 -0.864 5.663 1.00 . A A . 29 VAL N 1 1
6 2286 1 1 29 VAL O O 3.293 2.355 6.905 1.00 . A A . 29 VAL O 1 1
7 2287 1 1 1 CYS C C 0.752 2.602 5.115 1.00 . A A . 1 CYS C 1 1
7 2288 1 1 1 CYS CA C 2.075 2.564 4.357 1.00 . A A . 1 CYS CA 1 1
7 2289 1 1 1 CYS CB C 1.832 2.373 2.861 1.00 . A A . 1 CYS CB 1 1
7 2290 1 1 1 CYS H1 H 3.145 0.746 4.253 1.00 . A A . 1 CYS H1 1 1
7 2291 1 1 1 CYS HA H 2.600 3.492 4.517 1.00 . A A . 1 CYS HA 1 1
7 2292 1 1 1 CYS HB2 H 0.947 1.771 2.717 1.00 . A A . 1 CYS HB2 1 1
7 2293 1 1 1 CYS HB3 H 1.690 3.337 2.396 1.00 . A A . 1 CYS HB3 1 1
7 2294 1 1 1 CYS N N 2.914 1.479 4.854 1.00 . A A . 1 CYS N 1 1
7 2295 1 1 1 CYS O O 0.247 3.670 5.456 1.00 . A A . 1 CYS O 1 1
7 2296 1 1 1 CYS SG S 3.217 1.542 2.012 1.00 . A A . 1 CYS SG 1 1
7 2297 1 1 2 GLY C C -2.268 1.604 5.270 1.00 . A A . 2 GLY C 1 1
7 2298 1 1 2 GLY CA C -1.044 1.312 6.117 1.00 . A A . 2 GLY CA 1 1
7 2299 1 1 2 GLY H H 0.664 0.611 5.093 1.00 . A A . 2 GLY H 1 1
7 2300 1 1 2 GLY HA2 H -1.129 0.309 6.510 1.00 . A A . 2 GLY HA2 1 1
7 2301 1 1 2 GLY HA3 H -1.021 2.006 6.944 1.00 . A A . 2 GLY HA3 1 1
7 2302 1 1 2 GLY N N 0.206 1.420 5.385 1.00 . A A . 2 GLY N 1 1
7 2303 1 1 2 GLY O O -3.319 0.993 5.461 1.00 . A A . 2 GLY O 1 1
7 2304 1 1 3 GLU C C -3.743 1.777 2.640 1.00 . A A . 3 GLU C 1 1
7 2305 1 1 3 GLU CA C -3.240 2.945 3.488 1.00 . A A . 3 GLU CA 1 1
7 2306 1 1 3 GLU CB C -2.831 4.106 2.580 1.00 . A A . 3 GLU CB 1 1
7 2307 1 1 3 GLU CD C -1.606 4.797 0.491 1.00 . A A . 3 GLU CD 1 1
7 2308 1 1 3 GLU CG C -1.749 3.751 1.573 1.00 . A A . 3 GLU CG 1 1
7 2309 1 1 3 GLU H H -1.274 3.010 4.266 1.00 . A A . 3 GLU H 1 1
7 2310 1 1 3 GLU HA H -4.047 3.275 4.125 1.00 . A A . 3 GLU HA 1 1
7 2311 1 1 3 GLU HB2 H -3.700 4.444 2.035 1.00 . A A . 3 GLU HB2 1 1
7 2312 1 1 3 GLU HB3 H -2.467 4.916 3.194 1.00 . A A . 3 GLU HB3 1 1
7 2313 1 1 3 GLU HG2 H -0.807 3.659 2.091 1.00 . A A . 3 GLU HG2 1 1
7 2314 1 1 3 GLU HG3 H -2.000 2.807 1.112 1.00 . A A . 3 GLU HG3 1 1
7 2315 1 1 3 GLU N N -2.137 2.551 4.352 1.00 . A A . 3 GLU N 1 1
7 2316 1 1 3 GLU O O -2.962 0.974 2.113 1.00 . A A . 3 GLU O 1 1
7 2317 1 1 3 GLU OE1 O -2.623 5.138 -0.144 1.00 . A A . 3 GLU OE1 1 1
7 2318 1 1 3 GLU OE2 O -0.479 5.272 0.262 1.00 . A A . 3 GLU OE2 1 1
7 2319 1 1 4 THR C C -5.883 1.134 0.290 1.00 . A A . 4 THR C 1 1
7 2320 1 1 4 THR CA C -5.688 0.659 1.730 1.00 . A A . 4 THR CA 1 1
7 2321 1 1 4 THR CB C -7.041 0.270 2.358 1.00 . A A . 4 THR CB 1 1
7 2322 1 1 4 THR CG2 C -6.837 -0.596 3.592 1.00 . A A . 4 THR CG2 1 1
7 2323 1 1 4 THR H H -5.621 2.368 2.948 1.00 . A A . 4 THR H 1 1
7 2324 1 1 4 THR HA H -5.044 -0.208 1.734 1.00 . A A . 4 THR HA 1 1
7 2325 1 1 4 THR HB H -7.612 -0.289 1.631 1.00 . A A . 4 THR HB 1 1
7 2326 1 1 4 THR HG1 H -8.300 1.272 3.501 1.00 . A A . 4 THR HG1 1 1
7 2327 1 1 4 THR HG21 H -7.661 -1.288 3.686 1.00 . A A . 4 THR HG21 1 1
7 2328 1 1 4 THR HG22 H -6.793 0.032 4.469 1.00 . A A . 4 THR HG22 1 1
7 2329 1 1 4 THR HG23 H -5.913 -1.147 3.497 1.00 . A A . 4 THR HG23 1 1
7 2330 1 1 4 THR N N -5.055 1.697 2.511 1.00 . A A . 4 THR N 1 1
7 2331 1 1 4 THR O O -6.578 2.118 0.038 1.00 . A A . 4 THR O 1 1
7 2332 1 1 4 THR OG1 O -7.769 1.452 2.721 1.00 . A A . 4 THR OG1 1 1
7 2333 1 1 5 CYS C C -6.555 0.165 -2.732 1.00 . A A . 5 CYS C 1 1
7 2334 1 1 5 CYS CA C -5.362 0.834 -2.057 1.00 . A A . 5 CYS CA 1 1
7 2335 1 1 5 CYS CB C -4.064 0.513 -2.808 1.00 . A A . 5 CYS CB 1 1
7 2336 1 1 5 CYS H H -4.705 -0.321 -0.409 1.00 . A A . 5 CYS H 1 1
7 2337 1 1 5 CYS HA H -5.517 1.903 -2.084 1.00 . A A . 5 CYS HA 1 1
7 2338 1 1 5 CYS HB2 H -4.178 0.802 -3.843 1.00 . A A . 5 CYS HB2 1 1
7 2339 1 1 5 CYS HB3 H -3.256 1.084 -2.371 1.00 . A A . 5 CYS HB3 1 1
7 2340 1 1 5 CYS N N -5.258 0.449 -0.657 1.00 . A A . 5 CYS N 1 1
7 2341 1 1 5 CYS O O -6.405 -0.552 -3.719 1.00 . A A . 5 CYS O 1 1
7 2342 1 1 5 CYS SG S -3.581 -1.245 -2.778 1.00 . A A . 5 CYS SG 1 1
7 2343 1 1 6 PHE C C -9.127 0.252 -4.225 1.00 . A A . 6 PHE C 1 1
7 2344 1 1 6 PHE CA C -8.972 -0.151 -2.762 1.00 . A A . 6 PHE CA 1 1
7 2345 1 1 6 PHE CB C -10.202 0.296 -1.966 1.00 . A A . 6 PHE CB 1 1
7 2346 1 1 6 PHE CD1 C -9.481 -0.815 0.173 1.00 . A A . 6 PHE CD1 1 1
7 2347 1 1 6 PHE CD2 C -11.748 -1.052 -0.524 1.00 . A A . 6 PHE CD2 1 1
7 2348 1 1 6 PHE CE1 C -9.742 -1.585 1.291 1.00 . A A . 6 PHE CE1 1 1
7 2349 1 1 6 PHE CE2 C -12.014 -1.822 0.591 1.00 . A A . 6 PHE CE2 1 1
7 2350 1 1 6 PHE CG C -10.479 -0.540 -0.747 1.00 . A A . 6 PHE CG 1 1
7 2351 1 1 6 PHE CZ C -11.010 -2.089 1.500 1.00 . A A . 6 PHE CZ 1 1
7 2352 1 1 6 PHE H H -7.807 1.006 -1.416 1.00 . A A . 6 PHE H 1 1
7 2353 1 1 6 PHE HA H -8.891 -1.227 -2.708 1.00 . A A . 6 PHE HA 1 1
7 2354 1 1 6 PHE HB2 H -10.058 1.315 -1.640 1.00 . A A . 6 PHE HB2 1 1
7 2355 1 1 6 PHE HB3 H -11.071 0.249 -2.606 1.00 . A A . 6 PHE HB3 1 1
7 2356 1 1 6 PHE HD1 H -8.488 -0.421 0.011 1.00 . A A . 6 PHE HD1 1 1
7 2357 1 1 6 PHE HD2 H -12.534 -0.844 -1.234 1.00 . A A . 6 PHE HD2 1 1
7 2358 1 1 6 PHE HE1 H -8.954 -1.793 1.999 1.00 . A A . 6 PHE HE1 1 1
7 2359 1 1 6 PHE HE2 H -13.008 -2.215 0.752 1.00 . A A . 6 PHE HE2 1 1
7 2360 1 1 6 PHE HZ H -11.216 -2.691 2.373 1.00 . A A . 6 PHE HZ 1 1
7 2361 1 1 6 PHE N N -7.748 0.416 -2.201 1.00 . A A . 6 PHE N 1 1
7 2362 1 1 6 PHE O O -9.592 -0.530 -5.051 1.00 . A A . 6 PHE O 1 1
7 2363 1 1 7 GLY C C -7.563 1.670 -6.711 1.00 . A A . 7 GLY C 1 1
7 2364 1 1 7 GLY CA C -8.813 1.963 -5.902 1.00 . A A . 7 GLY CA 1 1
7 2365 1 1 7 GLY H H -8.350 2.053 -3.840 1.00 . A A . 7 GLY H 1 1
7 2366 1 1 7 GLY HA2 H -9.658 1.492 -6.383 1.00 . A A . 7 GLY HA2 1 1
7 2367 1 1 7 GLY HA3 H -8.973 3.031 -5.881 1.00 . A A . 7 GLY HA3 1 1
7 2368 1 1 7 GLY N N -8.722 1.478 -4.538 1.00 . A A . 7 GLY N 1 1
7 2369 1 1 7 GLY O O -7.335 2.286 -7.751 1.00 . A A . 7 GLY O 1 1
7 2370 1 1 8 GLY C C -4.403 1.370 -6.785 1.00 . A A . 8 GLY C 1 1
7 2371 1 1 8 GLY CA C -5.529 0.357 -6.939 1.00 . A A . 8 GLY CA 1 1
7 2372 1 1 8 GLY H H -6.987 0.265 -5.404 1.00 . A A . 8 GLY H 1 1
7 2373 1 1 8 GLY HA2 H -5.189 -0.595 -6.560 1.00 . A A . 8 GLY HA2 1 1
7 2374 1 1 8 GLY HA3 H -5.755 0.247 -7.990 1.00 . A A . 8 GLY HA3 1 1
7 2375 1 1 8 GLY N N -6.751 0.726 -6.238 1.00 . A A . 8 GLY N 1 1
7 2376 1 1 8 GLY O O -3.228 1.011 -6.826 1.00 . A A . 8 GLY O 1 1
7 2377 1 1 9 THR C C -3.378 3.901 -5.028 1.00 . A A . 9 THR C 1 1
7 2378 1 1 9 THR CA C -3.767 3.693 -6.491 1.00 . A A . 9 THR CA 1 1
7 2379 1 1 9 THR CB C -4.309 5.014 -7.064 1.00 . A A . 9 THR CB 1 1
7 2380 1 1 9 THR CG2 C -3.174 5.962 -7.426 1.00 . A A . 9 THR CG2 1 1
7 2381 1 1 9 THR H H -5.706 2.866 -6.617 1.00 . A A . 9 THR H 1 1
7 2382 1 1 9 THR HA H -2.890 3.411 -7.054 1.00 . A A . 9 THR HA 1 1
7 2383 1 1 9 THR HB H -4.930 5.486 -6.318 1.00 . A A . 9 THR HB 1 1
7 2384 1 1 9 THR HG1 H -5.139 3.795 -8.378 1.00 . A A . 9 THR HG1 1 1
7 2385 1 1 9 THR HG21 H -3.040 5.971 -8.498 1.00 . A A . 9 THR HG21 1 1
7 2386 1 1 9 THR HG22 H -2.263 5.630 -6.951 1.00 . A A . 9 THR HG22 1 1
7 2387 1 1 9 THR HG23 H -3.415 6.959 -7.086 1.00 . A A . 9 THR HG23 1 1
7 2388 1 1 9 THR N N -4.755 2.635 -6.628 1.00 . A A . 9 THR N 1 1
7 2389 1 1 9 THR O O -4.176 3.656 -4.121 1.00 . A A . 9 THR O 1 1
7 2390 1 1 9 THR OG1 O -5.093 4.745 -8.234 1.00 . A A . 9 THR OG1 1 1
7 2391 1 1 10 CYS C C -1.304 6.105 -3.340 1.00 . A A . 10 CYS C 1 1
7 2392 1 1 10 CYS CA C -1.642 4.625 -3.477 1.00 . A A . 10 CYS CA 1 1
7 2393 1 1 10 CYS CB C -0.409 3.768 -3.186 1.00 . A A . 10 CYS CB 1 1
7 2394 1 1 10 CYS H H -1.578 4.545 -5.583 1.00 . A A . 10 CYS H 1 1
7 2395 1 1 10 CYS HA H -2.421 4.377 -2.771 1.00 . A A . 10 CYS HA 1 1
7 2396 1 1 10 CYS HB2 H 0.362 4.003 -3.905 1.00 . A A . 10 CYS HB2 1 1
7 2397 1 1 10 CYS HB3 H -0.048 3.993 -2.193 1.00 . A A . 10 CYS HB3 1 1
7 2398 1 1 10 CYS N N -2.154 4.361 -4.815 1.00 . A A . 10 CYS N 1 1
7 2399 1 1 10 CYS O O -0.955 6.763 -4.322 1.00 . A A . 10 CYS O 1 1
7 2400 1 1 10 CYS SG S -0.714 1.970 -3.272 1.00 . A A . 10 CYS SG 1 1
7 2401 1 1 11 ASN C C 0.281 8.270 -1.483 1.00 . A A . 11 ASN C 1 1
7 2402 1 1 11 ASN CA C -1.180 8.028 -1.847 1.00 . A A . 11 ASN CA 1 1
7 2403 1 1 11 ASN CB C -2.078 8.495 -0.701 1.00 . A A . 11 ASN CB 1 1
7 2404 1 1 11 ASN CG C -3.551 8.460 -1.064 1.00 . A A . 11 ASN CG 1 1
7 2405 1 1 11 ASN H H -1.743 6.037 -1.394 1.00 . A A . 11 ASN H 1 1
7 2406 1 1 11 ASN HA H -1.419 8.595 -2.732 1.00 . A A . 11 ASN HA 1 1
7 2407 1 1 11 ASN HB2 H -1.923 7.854 0.154 1.00 . A A . 11 ASN HB2 1 1
7 2408 1 1 11 ASN HB3 H -1.816 9.510 -0.438 1.00 . A A . 11 ASN HB3 1 1
7 2409 1 1 11 ASN HD21 H -3.751 6.699 -0.154 1.00 . A A . 11 ASN HD21 1 1
7 2410 1 1 11 ASN HD22 H -5.184 7.352 -0.875 1.00 . A A . 11 ASN HD22 1 1
7 2411 1 1 11 ASN N N -1.438 6.622 -2.130 1.00 . A A . 11 ASN N 1 1
7 2412 1 1 11 ASN ND2 N -4.234 7.400 -0.657 1.00 . A A . 11 ASN ND2 1 1
7 2413 1 1 11 ASN O O 0.796 9.376 -1.656 1.00 . A A . 11 ASN O 1 1
7 2414 1 1 11 ASN OD1 O -4.063 9.359 -1.729 1.00 . A A . 11 ASN OD1 1 1
7 2415 1 1 12 THR C C 3.288 6.775 -1.585 1.00 . A A . 12 THR C 1 1
7 2416 1 1 12 THR CA C 2.334 7.390 -0.559 1.00 . A A . 12 THR CA 1 1
7 2417 1 1 12 THR CB C 2.583 6.763 0.831 1.00 . A A . 12 THR CB 1 1
7 2418 1 1 12 THR CG2 C 1.995 7.635 1.929 1.00 . A A . 12 THR CG2 1 1
7 2419 1 1 12 THR H H 0.482 6.390 -0.823 1.00 . A A . 12 THR H 1 1
7 2420 1 1 12 THR HA H 2.545 8.447 -0.488 1.00 . A A . 12 THR HA 1 1
7 2421 1 1 12 THR HB H 3.649 6.689 0.986 1.00 . A A . 12 THR HB 1 1
7 2422 1 1 12 THR HG1 H 1.071 5.488 0.657 1.00 . A A . 12 THR HG1 1 1
7 2423 1 1 12 THR HG21 H 1.942 7.071 2.848 1.00 . A A . 12 THR HG21 1 1
7 2424 1 1 12 THR HG22 H 1.002 7.953 1.645 1.00 . A A . 12 THR HG22 1 1
7 2425 1 1 12 THR HG23 H 2.621 8.503 2.075 1.00 . A A . 12 THR HG23 1 1
7 2426 1 1 12 THR N N 0.944 7.250 -0.961 1.00 . A A . 12 THR N 1 1
7 2427 1 1 12 THR O O 3.132 5.623 -1.998 1.00 . A A . 12 THR O 1 1
7 2428 1 1 12 THR OG1 O 2.012 5.450 0.903 1.00 . A A . 12 THR OG1 1 1
7 2429 1 1 13 PRO C C 6.175 6.002 -2.457 1.00 . A A . 13 PRO C 1 1
7 2430 1 1 13 PRO CA C 5.291 7.122 -2.995 1.00 . A A . 13 PRO CA 1 1
7 2431 1 1 13 PRO CB C 6.129 8.382 -3.261 1.00 . A A . 13 PRO CB 1 1
7 2432 1 1 13 PRO CD C 4.534 8.940 -1.575 1.00 . A A . 13 PRO CD 1 1
7 2433 1 1 13 PRO CG C 5.329 9.514 -2.710 1.00 . A A . 13 PRO CG 1 1
7 2434 1 1 13 PRO HA H 4.824 6.798 -3.913 1.00 . A A . 13 PRO HA 1 1
7 2435 1 1 13 PRO HB2 H 7.082 8.294 -2.758 1.00 . A A . 13 PRO HB2 1 1
7 2436 1 1 13 PRO HB3 H 6.287 8.493 -4.323 1.00 . A A . 13 PRO HB3 1 1
7 2437 1 1 13 PRO HD2 H 5.108 8.964 -0.660 1.00 . A A . 13 PRO HD2 1 1
7 2438 1 1 13 PRO HD3 H 3.603 9.474 -1.456 1.00 . A A . 13 PRO HD3 1 1
7 2439 1 1 13 PRO HG2 H 5.988 10.291 -2.352 1.00 . A A . 13 PRO HG2 1 1
7 2440 1 1 13 PRO HG3 H 4.668 9.901 -3.473 1.00 . A A . 13 PRO HG3 1 1
7 2441 1 1 13 PRO N N 4.294 7.559 -2.014 1.00 . A A . 13 PRO N 1 1
7 2442 1 1 13 PRO O O 6.549 5.999 -1.283 1.00 . A A . 13 PRO O 1 1
7 2443 1 1 14 GLY C C 6.484 2.728 -2.535 1.00 . A A . 14 GLY C 1 1
7 2444 1 1 14 GLY CA C 7.323 3.930 -2.907 1.00 . A A . 14 GLY CA 1 1
7 2445 1 1 14 GLY H H 6.169 5.092 -4.236 1.00 . A A . 14 GLY H 1 1
7 2446 1 1 14 GLY HA2 H 7.979 3.664 -3.721 1.00 . A A . 14 GLY HA2 1 1
7 2447 1 1 14 GLY HA3 H 7.917 4.223 -2.055 1.00 . A A . 14 GLY HA3 1 1
7 2448 1 1 14 GLY N N 6.499 5.047 -3.317 1.00 . A A . 14 GLY N 1 1
7 2449 1 1 14 GLY O O 6.964 1.596 -2.530 1.00 . A A . 14 GLY O 1 1
7 2450 1 1 15 CYS C C 3.634 1.349 -3.102 1.00 . A A . 15 CYS C 1 1
7 2451 1 1 15 CYS CA C 4.305 1.926 -1.859 1.00 . A A . 15 CYS CA 1 1
7 2452 1 1 15 CYS CB C 3.262 2.467 -0.877 1.00 . A A . 15 CYS CB 1 1
7 2453 1 1 15 CYS H H 4.901 3.905 -2.256 1.00 . A A . 15 CYS H 1 1
7 2454 1 1 15 CYS HA H 4.870 1.144 -1.375 1.00 . A A . 15 CYS HA 1 1
7 2455 1 1 15 CYS HB2 H 2.792 3.339 -1.306 1.00 . A A . 15 CYS HB2 1 1
7 2456 1 1 15 CYS HB3 H 2.513 1.708 -0.706 1.00 . A A . 15 CYS HB3 1 1
7 2457 1 1 15 CYS N N 5.225 2.980 -2.228 1.00 . A A . 15 CYS N 1 1
7 2458 1 1 15 CYS O O 3.209 2.084 -3.995 1.00 . A A . 15 CYS O 1 1
7 2459 1 1 15 CYS SG S 3.948 2.947 0.742 1.00 . A A . 15 CYS SG 1 1
7 2460 1 1 16 SER C C 1.625 -1.283 -3.800 1.00 . A A . 16 SER C 1 1
7 2461 1 1 16 SER CA C 2.938 -0.674 -4.261 1.00 . A A . 16 SER CA 1 1
7 2462 1 1 16 SER CB C 3.883 -1.760 -4.773 1.00 . A A . 16 SER CB 1 1
7 2463 1 1 16 SER H H 3.904 -0.497 -2.402 1.00 . A A . 16 SER H 1 1
7 2464 1 1 16 SER HA H 2.745 0.038 -5.049 1.00 . A A . 16 SER HA 1 1
7 2465 1 1 16 SER HB2 H 3.970 -2.539 -4.031 1.00 . A A . 16 SER HB2 1 1
7 2466 1 1 16 SER HB3 H 3.488 -2.175 -5.689 1.00 . A A . 16 SER HB3 1 1
7 2467 1 1 16 SER HG H 5.304 -0.444 -4.486 1.00 . A A . 16 SER HG 1 1
7 2468 1 1 16 SER N N 3.549 0.030 -3.150 1.00 . A A . 16 SER N 1 1
7 2469 1 1 16 SER O O 1.542 -1.824 -2.697 1.00 . A A . 16 SER O 1 1
7 2470 1 1 16 SER OG O 5.170 -1.225 -5.029 1.00 . A A . 16 SER OG 1 1
7 2471 1 1 17 CYS C C -0.708 -3.209 -4.146 1.00 . A A . 17 CYS C 1 1
7 2472 1 1 17 CYS CA C -0.708 -1.690 -4.245 1.00 . A A . 17 CYS CA 1 1
7 2473 1 1 17 CYS CB C -1.784 -1.241 -5.231 1.00 . A A . 17 CYS CB 1 1
7 2474 1 1 17 CYS H H 0.703 -0.707 -5.472 1.00 . A A . 17 CYS H 1 1
7 2475 1 1 17 CYS HA H -0.949 -1.288 -3.273 1.00 . A A . 17 CYS HA 1 1
7 2476 1 1 17 CYS HB2 H -1.768 -0.165 -5.307 1.00 . A A . 17 CYS HB2 1 1
7 2477 1 1 17 CYS HB3 H -1.578 -1.671 -6.200 1.00 . A A . 17 CYS HB3 1 1
7 2478 1 1 17 CYS N N 0.594 -1.168 -4.617 1.00 . A A . 17 CYS N 1 1
7 2479 1 1 17 CYS O O -0.323 -3.916 -5.077 1.00 . A A . 17 CYS O 1 1
7 2480 1 1 17 CYS SG S -3.470 -1.742 -4.745 1.00 . A A . 17 CYS SG 1 1
7 2481 1 1 18 THR C C -2.685 -5.318 -2.171 1.00 . A A . 18 THR C 1 1
7 2482 1 1 18 THR CA C -1.291 -5.101 -2.733 1.00 . A A . 18 THR CA 1 1
7 2483 1 1 18 THR CB C -0.227 -5.569 -1.720 1.00 . A A . 18 THR CB 1 1
7 2484 1 1 18 THR CG2 C -0.102 -7.087 -1.718 1.00 . A A . 18 THR CG2 1 1
7 2485 1 1 18 THR H H -1.480 -3.054 -2.325 1.00 . A A . 18 THR H 1 1
7 2486 1 1 18 THR HA H -1.179 -5.651 -3.658 1.00 . A A . 18 THR HA 1 1
7 2487 1 1 18 THR HB H -0.520 -5.242 -0.732 1.00 . A A . 18 THR HB 1 1
7 2488 1 1 18 THR HG1 H 0.954 -4.487 -2.871 1.00 . A A . 18 THR HG1 1 1
7 2489 1 1 18 THR HG21 H 0.244 -7.417 -0.750 1.00 . A A . 18 THR HG21 1 1
7 2490 1 1 18 THR HG22 H 0.604 -7.390 -2.477 1.00 . A A . 18 THR HG22 1 1
7 2491 1 1 18 THR HG23 H -1.066 -7.526 -1.927 1.00 . A A . 18 THR HG23 1 1
7 2492 1 1 18 THR N N -1.174 -3.687 -3.012 1.00 . A A . 18 THR N 1 1
7 2493 1 1 18 THR O O -2.850 -5.628 -0.990 1.00 . A A . 18 THR O 1 1
7 2494 1 1 18 THR OG1 O 1.040 -4.987 -2.052 1.00 . A A . 18 THR OG1 1 1
7 2495 1 1 19 TRP C C -5.403 -6.101 -1.571 1.00 . A A . 19 TRP C 1 1
7 2496 1 1 19 TRP CA C -5.099 -5.120 -2.702 1.00 . A A . 19 TRP CA 1 1
7 2497 1 1 19 TRP CB C -5.914 -5.493 -3.944 1.00 . A A . 19 TRP CB 1 1
7 2498 1 1 19 TRP CD1 C -7.415 -3.599 -4.796 1.00 . A A . 19 TRP CD1 1 1
7 2499 1 1 19 TRP CD2 C -8.427 -5.008 -3.382 1.00 . A A . 19 TRP CD2 1 1
7 2500 1 1 19 TRP CE2 C -9.353 -4.022 -3.769 1.00 . A A . 19 TRP CE2 1 1
7 2501 1 1 19 TRP CE3 C -8.837 -6.004 -2.493 1.00 . A A . 19 TRP CE3 1 1
7 2502 1 1 19 TRP CG C -7.196 -4.726 -4.056 1.00 . A A . 19 TRP CG 1 1
7 2503 1 1 19 TRP CH2 C -11.034 -4.989 -2.421 1.00 . A A . 19 TRP CH2 1 1
7 2504 1 1 19 TRP CZ2 C -10.662 -4.003 -3.295 1.00 . A A . 19 TRP CZ2 1 1
7 2505 1 1 19 TRP CZ3 C -10.133 -5.982 -2.019 1.00 . A A . 19 TRP CZ3 1 1
7 2506 1 1 19 TRP H H -3.427 -4.753 -3.932 1.00 . A A . 19 TRP H 1 1
7 2507 1 1 19 TRP HA H -5.395 -4.133 -2.386 1.00 . A A . 19 TRP HA 1 1
7 2508 1 1 19 TRP HB2 H -5.325 -5.292 -4.827 1.00 . A A . 19 TRP HB2 1 1
7 2509 1 1 19 TRP HB3 H -6.154 -6.545 -3.906 1.00 . A A . 19 TRP HB3 1 1
7 2510 1 1 19 TRP HD1 H -6.671 -3.126 -5.420 1.00 . A A . 19 TRP HD1 1 1
7 2511 1 1 19 TRP HE1 H -9.114 -2.387 -5.068 1.00 . A A . 19 TRP HE1 1 1
7 2512 1 1 19 TRP HE3 H -8.156 -6.777 -2.170 1.00 . A A . 19 TRP HE3 1 1
7 2513 1 1 19 TRP HH2 H -12.038 -5.011 -2.025 1.00 . A A . 19 TRP HH2 1 1
7 2514 1 1 19 TRP HZ2 H -11.369 -3.243 -3.596 1.00 . A A . 19 TRP HZ2 1 1
7 2515 1 1 19 TRP HZ3 H -10.459 -6.739 -1.322 1.00 . A A . 19 TRP HZ3 1 1
7 2516 1 1 19 TRP N N -3.673 -5.054 -3.035 1.00 . A A . 19 TRP N 1 1
7 2517 1 1 19 TRP NE1 N -8.712 -3.176 -4.635 1.00 . A A . 19 TRP NE1 1 1
7 2518 1 1 19 TRP O O -5.005 -7.266 -1.617 1.00 . A A . 19 TRP O 1 1
7 2519 1 1 20 PRO C C -5.702 -3.312 0.379 1.00 . A A . 20 PRO C 1 1
7 2520 1 1 20 PRO CA C -6.595 -4.254 -0.436 1.00 . A A . 20 PRO CA 1 1
7 2521 1 1 20 PRO CB C -7.915 -4.466 0.299 1.00 . A A . 20 PRO CB 1 1
7 2522 1 1 20 PRO CD C -6.500 -6.405 0.654 1.00 . A A . 20 PRO CD 1 1
7 2523 1 1 20 PRO CG C -7.658 -5.616 1.227 1.00 . A A . 20 PRO CG 1 1
7 2524 1 1 20 PRO HA H -6.792 -3.828 -1.406 1.00 . A A . 20 PRO HA 1 1
7 2525 1 1 20 PRO HB2 H -8.175 -3.570 0.842 1.00 . A A . 20 PRO HB2 1 1
7 2526 1 1 20 PRO HB3 H -8.691 -4.702 -0.412 1.00 . A A . 20 PRO HB3 1 1
7 2527 1 1 20 PRO HD2 H -5.691 -6.459 1.367 1.00 . A A . 20 PRO HD2 1 1
7 2528 1 1 20 PRO HD3 H -6.823 -7.397 0.372 1.00 . A A . 20 PRO HD3 1 1
7 2529 1 1 20 PRO HG2 H -7.402 -5.241 2.207 1.00 . A A . 20 PRO HG2 1 1
7 2530 1 1 20 PRO HG3 H -8.540 -6.238 1.287 1.00 . A A . 20 PRO HG3 1 1
7 2531 1 1 20 PRO N N -6.103 -5.628 -0.527 1.00 . A A . 20 PRO N 1 1
7 2532 1 1 20 PRO O O -6.209 -2.387 1.008 1.00 . A A . 20 PRO O 1 1
7 2533 1 1 21 ILE C C -2.212 -2.374 0.385 1.00 . A A . 21 ILE C 1 1
7 2534 1 1 21 ILE CA C -3.495 -2.679 1.154 1.00 . A A . 21 ILE CA 1 1
7 2535 1 1 21 ILE CB C -3.130 -3.325 2.515 1.00 . A A . 21 ILE CB 1 1
7 2536 1 1 21 ILE CD1 C -1.895 -5.287 3.588 1.00 . A A . 21 ILE CD1 1 1
7 2537 1 1 21 ILE CG1 C -2.388 -4.651 2.305 1.00 . A A . 21 ILE CG1 1 1
7 2538 1 1 21 ILE CG2 C -4.384 -3.547 3.355 1.00 . A A . 21 ILE CG2 1 1
7 2539 1 1 21 ILE H H -4.016 -4.279 -0.127 1.00 . A A . 21 ILE H 1 1
7 2540 1 1 21 ILE HA H -4.011 -1.750 1.352 1.00 . A A . 21 ILE HA 1 1
7 2541 1 1 21 ILE HB H -2.486 -2.642 3.050 1.00 . A A . 21 ILE HB 1 1
7 2542 1 1 21 ILE HD11 H -0.906 -4.916 3.816 1.00 . A A . 21 ILE HD11 1 1
7 2543 1 1 21 ILE HD12 H -1.859 -6.359 3.469 1.00 . A A . 21 ILE HD12 1 1
7 2544 1 1 21 ILE HD13 H -2.567 -5.035 4.396 1.00 . A A . 21 ILE HD13 1 1
7 2545 1 1 21 ILE HG12 H -3.051 -5.354 1.823 1.00 . A A . 21 ILE HG12 1 1
7 2546 1 1 21 ILE HG13 H -1.532 -4.479 1.670 1.00 . A A . 21 ILE HG13 1 1
7 2547 1 1 21 ILE HG21 H -4.166 -4.239 4.154 1.00 . A A . 21 ILE HG21 1 1
7 2548 1 1 21 ILE HG22 H -5.168 -3.956 2.728 1.00 . A A . 21 ILE HG22 1 1
7 2549 1 1 21 ILE HG23 H -4.711 -2.606 3.771 1.00 . A A . 21 ILE HG23 1 1
7 2550 1 1 21 ILE N N -4.391 -3.531 0.384 1.00 . A A . 21 ILE N 1 1
7 2551 1 1 21 ILE O O -1.665 -3.225 -0.300 1.00 . A A . 21 ILE O 1 1
7 2552 1 1 22 CYS C C 0.691 -1.111 0.687 1.00 . A A . 22 CYS C 1 1
7 2553 1 1 22 CYS CA C -0.510 -0.753 -0.173 1.00 . A A . 22 CYS CA 1 1
7 2554 1 1 22 CYS CB C -0.522 0.735 -0.493 1.00 . A A . 22 CYS CB 1 1
7 2555 1 1 22 CYS H H -2.208 -0.510 1.068 1.00 . A A . 22 CYS H 1 1
7 2556 1 1 22 CYS HA H -0.442 -1.309 -1.099 1.00 . A A . 22 CYS HA 1 1
7 2557 1 1 22 CYS HB2 H -1.520 1.023 -0.745 1.00 . A A . 22 CYS HB2 1 1
7 2558 1 1 22 CYS HB3 H -0.193 1.286 0.374 1.00 . A A . 22 CYS HB3 1 1
7 2559 1 1 22 CYS N N -1.735 -1.153 0.505 1.00 . A A . 22 CYS N 1 1
7 2560 1 1 22 CYS O O 0.630 -1.060 1.919 1.00 . A A . 22 CYS O 1 1
7 2561 1 1 22 CYS SG S 0.552 1.197 -1.886 1.00 . A A . 22 CYS SG 1 1
7 2562 1 1 23 THR C C 4.231 -1.348 0.063 1.00 . A A . 23 THR C 1 1
7 2563 1 1 23 THR CA C 2.978 -1.913 0.724 1.00 . A A . 23 THR CA 1 1
7 2564 1 1 23 THR CB C 3.104 -3.453 0.741 1.00 . A A . 23 THR CB 1 1
7 2565 1 1 23 THR CG2 C 1.992 -4.097 1.557 1.00 . A A . 23 THR CG2 1 1
7 2566 1 1 23 THR H H 1.730 -1.535 -0.946 1.00 . A A . 23 THR H 1 1
7 2567 1 1 23 THR HA H 2.924 -1.565 1.744 1.00 . A A . 23 THR HA 1 1
7 2568 1 1 23 THR HB H 4.052 -3.709 1.186 1.00 . A A . 23 THR HB 1 1
7 2569 1 1 23 THR HG1 H 2.192 -4.307 -0.801 1.00 . A A . 23 THR HG1 1 1
7 2570 1 1 23 THR HG21 H 1.831 -5.109 1.214 1.00 . A A . 23 THR HG21 1 1
7 2571 1 1 23 THR HG22 H 1.082 -3.529 1.438 1.00 . A A . 23 THR HG22 1 1
7 2572 1 1 23 THR HG23 H 2.273 -4.111 2.600 1.00 . A A . 23 THR HG23 1 1
7 2573 1 1 23 THR N N 1.764 -1.502 0.033 1.00 . A A . 23 THR N 1 1
7 2574 1 1 23 THR O O 4.445 -1.522 -1.133 1.00 . A A . 23 THR O 1 1
7 2575 1 1 23 THR OG1 O 3.074 -3.965 -0.598 1.00 . A A . 23 THR OG1 1 1
7 2576 1 1 24 ARG C C 7.395 -1.243 0.458 1.00 . A A . 24 ARG C 1 1
7 2577 1 1 24 ARG CA C 6.322 -0.177 0.320 1.00 . A A . 24 ARG CA 1 1
7 2578 1 1 24 ARG CB C 6.731 1.111 1.039 1.00 . A A . 24 ARG CB 1 1
7 2579 1 1 24 ARG CD C 7.882 2.132 3.029 1.00 . A A . 24 ARG CD 1 1
7 2580 1 1 24 ARG CG C 7.088 0.938 2.509 1.00 . A A . 24 ARG CG 1 1
7 2581 1 1 24 ARG CZ C 9.986 1.698 1.775 1.00 . A A . 24 ARG CZ 1 1
7 2582 1 1 24 ARG H H 4.896 -0.619 1.802 1.00 . A A . 24 ARG H 1 1
7 2583 1 1 24 ARG HA H 6.172 0.034 -0.730 1.00 . A A . 24 ARG HA 1 1
7 2584 1 1 24 ARG HB2 H 7.584 1.521 0.537 1.00 . A A . 24 ARG HB2 1 1
7 2585 1 1 24 ARG HB3 H 5.915 1.818 0.973 1.00 . A A . 24 ARG HB3 1 1
7 2586 1 1 24 ARG HD2 H 7.214 2.973 3.137 1.00 . A A . 24 ARG HD2 1 1
7 2587 1 1 24 ARG HD3 H 8.299 1.878 3.992 1.00 . A A . 24 ARG HD3 1 1
7 2588 1 1 24 ARG HE H 8.924 3.397 1.711 1.00 . A A . 24 ARG HE 1 1
7 2589 1 1 24 ARG HG2 H 6.178 0.846 3.083 1.00 . A A . 24 ARG HG2 1 1
7 2590 1 1 24 ARG HG3 H 7.683 0.043 2.622 1.00 . A A . 24 ARG HG3 1 1
7 2591 1 1 24 ARG HH11 H 9.516 0.215 3.072 1.00 . A A . 24 ARG HH11 1 1
7 2592 1 1 24 ARG HH12 H 10.900 -0.089 2.064 1.00 . A A . 24 ARG HH12 1 1
7 2593 1 1 24 ARG HH21 H 10.782 2.974 0.418 1.00 . A A . 24 ARG HH21 1 1
7 2594 1 1 24 ARG HH22 H 11.595 1.444 0.567 1.00 . A A . 24 ARG HH22 1 1
7 2595 1 1 24 ARG N N 5.085 -0.706 0.847 1.00 . A A . 24 ARG N 1 1
7 2596 1 1 24 ARG NE N 8.974 2.506 2.120 1.00 . A A . 24 ARG NE 1 1
7 2597 1 1 24 ARG NH1 N 10.145 0.518 2.360 1.00 . A A . 24 ARG NH1 1 1
7 2598 1 1 24 ARG NH2 N 10.861 2.080 0.854 1.00 . A A . 24 ARG NH2 1 1
7 2599 1 1 24 ARG O O 7.600 -1.776 1.550 1.00 . A A . 24 ARG O 1 1
7 2600 1 1 25 ASP C C 8.499 -3.944 -0.185 1.00 . A A . 25 ASP C 1 1
7 2601 1 1 25 ASP CA C 9.082 -2.615 -0.667 1.00 . A A . 25 ASP CA 1 1
7 2602 1 1 25 ASP CB C 10.282 -2.224 0.213 1.00 . A A . 25 ASP CB 1 1
7 2603 1 1 25 ASP CG C 10.979 -0.953 -0.241 1.00 . A A . 25 ASP CG 1 1
7 2604 1 1 25 ASP H H 7.815 -1.126 -1.490 1.00 . A A . 25 ASP H 1 1
7 2605 1 1 25 ASP HA H 9.415 -2.732 -1.688 1.00 . A A . 25 ASP HA 1 1
7 2606 1 1 25 ASP HB2 H 9.939 -2.075 1.226 1.00 . A A . 25 ASP HB2 1 1
7 2607 1 1 25 ASP HB3 H 11.002 -3.030 0.200 1.00 . A A . 25 ASP HB3 1 1
7 2608 1 1 25 ASP N N 8.046 -1.577 -0.650 1.00 . A A . 25 ASP N 1 1
7 2609 1 1 25 ASP O O 9.205 -4.784 0.373 1.00 . A A . 25 ASP O 1 1
7 2610 1 1 25 ASP OD1 O 10.622 -0.416 -1.308 1.00 . A A . 25 ASP OD1 1 1
7 2611 1 1 25 ASP OD2 O 11.875 -0.474 0.493 1.00 . A A . 25 ASP OD2 1 1
7 2612 1 1 26 GLY C C 6.194 -5.336 1.506 1.00 . A A . 26 GLY C 1 1
7 2613 1 1 26 GLY CA C 6.519 -5.334 0.022 1.00 . A A . 26 GLY CA 1 1
7 2614 1 1 26 GLY H H 6.682 -3.411 -0.838 1.00 . A A . 26 GLY H 1 1
7 2615 1 1 26 GLY HA2 H 5.600 -5.433 -0.537 1.00 . A A . 26 GLY HA2 1 1
7 2616 1 1 26 GLY HA3 H 7.153 -6.180 -0.196 1.00 . A A . 26 GLY HA3 1 1
7 2617 1 1 26 GLY N N 7.194 -4.120 -0.398 1.00 . A A . 26 GLY N 1 1
7 2618 1 1 26 GLY O O 5.808 -6.362 2.064 1.00 . A A . 26 GLY O 1 1
7 2619 1 1 27 LEU C C 4.868 -3.145 3.810 1.00 . A A . 27 LEU C 1 1
7 2620 1 1 27 LEU CA C 6.065 -4.061 3.571 1.00 . A A . 27 LEU CA 1 1
7 2621 1 1 27 LEU CB C 7.293 -3.521 4.309 1.00 . A A . 27 LEU CB 1 1
7 2622 1 1 27 LEU CD1 C 9.721 -3.708 4.900 1.00 . A A . 27 LEU CD1 1 1
7 2623 1 1 27 LEU CD2 C 8.301 -5.763 4.813 1.00 . A A . 27 LEU CD2 1 1
7 2624 1 1 27 LEU CG C 8.549 -4.389 4.210 1.00 . A A . 27 LEU CG 1 1
7 2625 1 1 27 LEU H H 6.657 -3.396 1.651 1.00 . A A . 27 LEU H 1 1
7 2626 1 1 27 LEU HA H 5.832 -5.046 3.949 1.00 . A A . 27 LEU HA 1 1
7 2627 1 1 27 LEU HB2 H 7.524 -2.543 3.912 1.00 . A A . 27 LEU HB2 1 1
7 2628 1 1 27 LEU HB3 H 7.039 -3.415 5.354 1.00 . A A . 27 LEU HB3 1 1
7 2629 1 1 27 LEU HD11 H 10.412 -3.340 4.156 1.00 . A A . 27 LEU HD11 1 1
7 2630 1 1 27 LEU HD12 H 10.225 -4.419 5.538 1.00 . A A . 27 LEU HD12 1 1
7 2631 1 1 27 LEU HD13 H 9.359 -2.883 5.494 1.00 . A A . 27 LEU HD13 1 1
7 2632 1 1 27 LEU HD21 H 8.378 -5.704 5.889 1.00 . A A . 27 LEU HD21 1 1
7 2633 1 1 27 LEU HD22 H 9.034 -6.460 4.438 1.00 . A A . 27 LEU HD22 1 1
7 2634 1 1 27 LEU HD23 H 7.311 -6.102 4.542 1.00 . A A . 27 LEU HD23 1 1
7 2635 1 1 27 LEU HG H 8.806 -4.521 3.168 1.00 . A A . 27 LEU HG 1 1
7 2636 1 1 27 LEU N N 6.345 -4.184 2.148 1.00 . A A . 27 LEU N 1 1
7 2637 1 1 27 LEU O O 4.824 -2.017 3.306 1.00 . A A . 27 LEU O 1 1
7 2638 1 1 28 PRO C C 2.911 -1.735 5.897 1.00 . A A . 28 PRO C 1 1
7 2639 1 1 28 PRO CA C 2.659 -2.862 4.898 1.00 . A A . 28 PRO CA 1 1
7 2640 1 1 28 PRO CB C 1.713 -3.914 5.505 1.00 . A A . 28 PRO CB 1 1
7 2641 1 1 28 PRO CD C 3.852 -4.947 5.204 1.00 . A A . 28 PRO CD 1 1
7 2642 1 1 28 PRO CG C 2.384 -5.234 5.304 1.00 . A A . 28 PRO CG 1 1
7 2643 1 1 28 PRO HA H 2.214 -2.449 4.006 1.00 . A A . 28 PRO HA 1 1
7 2644 1 1 28 PRO HB2 H 1.569 -3.703 6.554 1.00 . A A . 28 PRO HB2 1 1
7 2645 1 1 28 PRO HB3 H 0.761 -3.877 4.995 1.00 . A A . 28 PRO HB3 1 1
7 2646 1 1 28 PRO HD2 H 4.303 -4.924 6.185 1.00 . A A . 28 PRO HD2 1 1
7 2647 1 1 28 PRO HD3 H 4.341 -5.678 4.576 1.00 . A A . 28 PRO HD3 1 1
7 2648 1 1 28 PRO HG2 H 2.185 -5.877 6.148 1.00 . A A . 28 PRO HG2 1 1
7 2649 1 1 28 PRO HG3 H 2.028 -5.691 4.392 1.00 . A A . 28 PRO HG3 1 1
7 2650 1 1 28 PRO N N 3.876 -3.621 4.581 1.00 . A A . 28 PRO N 1 1
7 2651 1 1 28 PRO O O 2.248 -1.640 6.926 1.00 . A A . 28 PRO O 1 1
7 2652 1 1 29 VAL C C 3.368 1.448 6.095 1.00 . A A . 29 VAL C 1 1
7 2653 1 1 29 VAL CA C 4.225 0.237 6.439 1.00 . A A . 29 VAL CA 1 1
7 2654 1 1 29 VAL CB C 5.723 0.601 6.308 1.00 . A A . 29 VAL CB 1 1
7 2655 1 1 29 VAL CG1 C 6.114 1.686 7.301 1.00 . A A . 29 VAL CG1 1 1
7 2656 1 1 29 VAL CG2 C 6.592 -0.633 6.497 1.00 . A A . 29 VAL CG2 1 1
7 2657 1 1 29 VAL H H 4.366 -1.019 4.746 1.00 . A A . 29 VAL H 1 1
7 2658 1 1 29 VAL HA H 4.029 -0.052 7.455 1.00 . A A . 29 VAL HA 1 1
7 2659 1 1 29 VAL HB H 5.892 0.981 5.311 1.00 . A A . 29 VAL HB 1 1
7 2660 1 1 29 VAL HG11 H 6.630 1.239 8.137 1.00 . A A . 29 VAL HG11 1 1
7 2661 1 1 29 VAL HG12 H 5.227 2.190 7.653 1.00 . A A . 29 VAL HG12 1 1
7 2662 1 1 29 VAL HG13 H 6.764 2.399 6.816 1.00 . A A . 29 VAL HG13 1 1
7 2663 1 1 29 VAL HG21 H 6.590 -0.918 7.539 1.00 . A A . 29 VAL HG21 1 1
7 2664 1 1 29 VAL HG22 H 7.602 -0.413 6.186 1.00 . A A . 29 VAL HG22 1 1
7 2665 1 1 29 VAL HG23 H 6.199 -1.445 5.901 1.00 . A A . 29 VAL HG23 1 1
7 2666 1 1 29 VAL N N 3.874 -0.884 5.581 1.00 . A A . 29 VAL N 1 1
7 2667 1 1 29 VAL O O 3.128 2.320 6.926 1.00 . A A . 29 VAL O 1 1
8 2668 1 1 1 CYS C C 0.728 2.750 5.266 1.00 . A A . 1 CYS C 1 1
8 2669 1 1 1 CYS CA C 2.033 2.599 4.487 1.00 . A A . 1 CYS CA 1 1
8 2670 1 1 1 CYS CB C 1.745 2.332 3.006 1.00 . A A . 1 CYS CB 1 1
8 2671 1 1 1 CYS H1 H 3.008 0.723 4.494 1.00 . A A . 1 CYS H1 1 1
8 2672 1 1 1 CYS HA H 2.602 3.510 4.579 1.00 . A A . 1 CYS HA 1 1
8 2673 1 1 1 CYS HB2 H 0.931 1.628 2.924 1.00 . A A . 1 CYS HB2 1 1
8 2674 1 1 1 CYS HB3 H 1.464 3.259 2.527 1.00 . A A . 1 CYS HB3 1 1
8 2675 1 1 1 CYS N N 2.830 1.510 5.043 1.00 . A A . 1 CYS N 1 1
8 2676 1 1 1 CYS O O 0.242 3.858 5.478 1.00 . A A . 1 CYS O 1 1
8 2677 1 1 1 CYS SG S 3.172 1.645 2.095 1.00 . A A . 1 CYS SG 1 1
8 2678 1 1 2 GLY C C -2.228 2.167 5.702 1.00 . A A . 2 GLY C 1 1
8 2679 1 1 2 GLY CA C -1.048 1.621 6.477 1.00 . A A . 2 GLY CA 1 1
8 2680 1 1 2 GLY H H 0.632 0.770 5.519 1.00 . A A . 2 GLY H 1 1
8 2681 1 1 2 GLY HA2 H -1.271 0.608 6.782 1.00 . A A . 2 GLY HA2 1 1
8 2682 1 1 2 GLY HA3 H -0.902 2.224 7.360 1.00 . A A . 2 GLY HA3 1 1
8 2683 1 1 2 GLY N N 0.182 1.616 5.706 1.00 . A A . 2 GLY N 1 1
8 2684 1 1 2 GLY O O -2.997 2.976 6.218 1.00 . A A . 2 GLY O 1 1
8 2685 1 1 3 GLU C C -3.974 1.077 2.714 1.00 . A A . 3 GLU C 1 1
8 2686 1 1 3 GLU CA C -3.467 2.188 3.624 1.00 . A A . 3 GLU CA 1 1
8 2687 1 1 3 GLU CB C -3.027 3.383 2.779 1.00 . A A . 3 GLU CB 1 1
8 2688 1 1 3 GLU CD C -1.661 4.117 0.794 1.00 . A A . 3 GLU CD 1 1
8 2689 1 1 3 GLU CG C -1.830 3.091 1.890 1.00 . A A . 3 GLU CG 1 1
8 2690 1 1 3 GLU H H -1.732 1.085 4.103 1.00 . A A . 3 GLU H 1 1
8 2691 1 1 3 GLU HA H -4.271 2.498 4.275 1.00 . A A . 3 GLU HA 1 1
8 2692 1 1 3 GLU HB2 H -3.850 3.686 2.149 1.00 . A A . 3 GLU HB2 1 1
8 2693 1 1 3 GLU HB3 H -2.769 4.200 3.436 1.00 . A A . 3 GLU HB3 1 1
8 2694 1 1 3 GLU HG2 H -0.938 3.085 2.498 1.00 . A A . 3 GLU HG2 1 1
8 2695 1 1 3 GLU HG3 H -1.964 2.120 1.437 1.00 . A A . 3 GLU HG3 1 1
8 2696 1 1 3 GLU N N -2.374 1.727 4.463 1.00 . A A . 3 GLU N 1 1
8 2697 1 1 3 GLU O O -3.195 0.287 2.169 1.00 . A A . 3 GLU O 1 1
8 2698 1 1 3 GLU OE1 O -2.593 4.280 -0.014 1.00 . A A . 3 GLU OE1 1 1
8 2699 1 1 3 GLU OE2 O -0.594 4.756 0.734 1.00 . A A . 3 GLU OE2 1 1
8 2700 1 1 4 THR C C -6.112 0.616 0.301 1.00 . A A . 4 THR C 1 1
8 2701 1 1 4 THR CA C -5.917 0.042 1.702 1.00 . A A . 4 THR CA 1 1
8 2702 1 1 4 THR CB C -7.275 -0.381 2.287 1.00 . A A . 4 THR CB 1 1
8 2703 1 1 4 THR CG2 C -7.087 -1.250 3.523 1.00 . A A . 4 THR CG2 1 1
8 2704 1 1 4 THR H H -5.847 1.690 3.008 1.00 . A A . 4 THR H 1 1
8 2705 1 1 4 THR HA H -5.275 -0.826 1.648 1.00 . A A . 4 THR HA 1 1
8 2706 1 1 4 THR HB H -7.812 -0.950 1.541 1.00 . A A . 4 THR HB 1 1
8 2707 1 1 4 THR HG1 H -8.019 1.405 1.890 1.00 . A A . 4 THR HG1 1 1
8 2708 1 1 4 THR HG21 H -6.761 -2.234 3.224 1.00 . A A . 4 THR HG21 1 1
8 2709 1 1 4 THR HG22 H -8.025 -1.327 4.053 1.00 . A A . 4 THR HG22 1 1
8 2710 1 1 4 THR HG23 H -6.344 -0.803 4.167 1.00 . A A . 4 THR HG23 1 1
8 2711 1 1 4 THR N N -5.285 1.029 2.551 1.00 . A A . 4 THR N 1 1
8 2712 1 1 4 THR O O -6.877 1.562 0.112 1.00 . A A . 4 THR O 1 1
8 2713 1 1 4 THR OG1 O -8.037 0.785 2.628 1.00 . A A . 4 THR OG1 1 1
8 2714 1 1 5 CYS C C -6.640 -0.152 -2.806 1.00 . A A . 5 CYS C 1 1
8 2715 1 1 5 CYS CA C -5.512 0.541 -2.046 1.00 . A A . 5 CYS CA 1 1
8 2716 1 1 5 CYS CB C -4.177 0.357 -2.776 1.00 . A A . 5 CYS CB 1 1
8 2717 1 1 5 CYS H H -4.814 -0.689 -0.474 1.00 . A A . 5 CYS H 1 1
8 2718 1 1 5 CYS HA H -5.735 1.596 -2.000 1.00 . A A . 5 CYS HA 1 1
8 2719 1 1 5 CYS HB2 H -4.286 0.691 -3.796 1.00 . A A . 5 CYS HB2 1 1
8 2720 1 1 5 CYS HB3 H -3.424 0.957 -2.285 1.00 . A A . 5 CYS HB3 1 1
8 2721 1 1 5 CYS N N -5.416 0.056 -0.676 1.00 . A A . 5 CYS N 1 1
8 2722 1 1 5 CYS O O -6.416 -0.784 -3.836 1.00 . A A . 5 CYS O 1 1
8 2723 1 1 5 CYS SG S -3.575 -1.364 -2.821 1.00 . A A . 5 CYS SG 1 1
8 2724 1 1 6 PHE C C -9.174 -0.120 -4.370 1.00 . A A . 6 PHE C 1 1
8 2725 1 1 6 PHE CA C -9.030 -0.617 -2.935 1.00 . A A . 6 PHE CA 1 1
8 2726 1 1 6 PHE CB C -10.306 -0.305 -2.146 1.00 . A A . 6 PHE CB 1 1
8 2727 1 1 6 PHE CD1 C -9.551 -1.511 -0.071 1.00 . A A . 6 PHE CD1 1 1
8 2728 1 1 6 PHE CD2 C -11.794 -1.821 -0.813 1.00 . A A . 6 PHE CD2 1 1
8 2729 1 1 6 PHE CE1 C -9.782 -2.363 0.992 1.00 . A A . 6 PHE CE1 1 1
8 2730 1 1 6 PHE CE2 C -12.032 -2.673 0.248 1.00 . A A . 6 PHE CE2 1 1
8 2731 1 1 6 PHE CG C -10.552 -1.230 -0.986 1.00 . A A . 6 PHE CG 1 1
8 2732 1 1 6 PHE CZ C -11.025 -2.944 1.152 1.00 . A A . 6 PHE CZ 1 1
8 2733 1 1 6 PHE H H -7.978 0.509 -1.476 1.00 . A A . 6 PHE H 1 1
8 2734 1 1 6 PHE HA H -8.882 -1.687 -2.953 1.00 . A A . 6 PHE HA 1 1
8 2735 1 1 6 PHE HB2 H -10.241 0.700 -1.757 1.00 . A A . 6 PHE HB2 1 1
8 2736 1 1 6 PHE HB3 H -11.154 -0.373 -2.812 1.00 . A A . 6 PHE HB3 1 1
8 2737 1 1 6 PHE HD1 H -8.578 -1.057 -0.195 1.00 . A A . 6 PHE HD1 1 1
8 2738 1 1 6 PHE HD2 H -12.583 -1.610 -1.520 1.00 . A A . 6 PHE HD2 1 1
8 2739 1 1 6 PHE HE1 H -8.992 -2.573 1.697 1.00 . A A . 6 PHE HE1 1 1
8 2740 1 1 6 PHE HE2 H -13.005 -3.126 0.370 1.00 . A A . 6 PHE HE2 1 1
8 2741 1 1 6 PHE HZ H -11.207 -3.609 1.982 1.00 . A A . 6 PHE HZ 1 1
8 2742 1 1 6 PHE N N -7.861 -0.016 -2.297 1.00 . A A . 6 PHE N 1 1
8 2743 1 1 6 PHE O O -9.565 -0.870 -5.262 1.00 . A A . 6 PHE O 1 1
8 2744 1 1 7 GLY C C -7.649 1.561 -6.707 1.00 . A A . 7 GLY C 1 1
8 2745 1 1 7 GLY CA C -8.933 1.722 -5.913 1.00 . A A . 7 GLY CA 1 1
8 2746 1 1 7 GLY H H -8.529 1.696 -3.837 1.00 . A A . 7 GLY H 1 1
8 2747 1 1 7 GLY HA2 H -9.736 1.237 -6.448 1.00 . A A . 7 GLY HA2 1 1
8 2748 1 1 7 GLY HA3 H -9.158 2.774 -5.823 1.00 . A A . 7 GLY HA3 1 1
8 2749 1 1 7 GLY N N -8.844 1.148 -4.584 1.00 . A A . 7 GLY N 1 1
8 2750 1 1 7 GLY O O -7.439 2.256 -7.700 1.00 . A A . 7 GLY O 1 1
8 2751 1 1 8 GLY C C -4.474 1.466 -6.709 1.00 . A A . 8 GLY C 1 1
8 2752 1 1 8 GLY CA C -5.531 0.399 -6.966 1.00 . A A . 8 GLY CA 1 1
8 2753 1 1 8 GLY H H -7.011 0.115 -5.475 1.00 . A A . 8 GLY H 1 1
8 2754 1 1 8 GLY HA2 H -5.140 -0.554 -6.644 1.00 . A A . 8 GLY HA2 1 1
8 2755 1 1 8 GLY HA3 H -5.726 0.352 -8.027 1.00 . A A . 8 GLY HA3 1 1
8 2756 1 1 8 GLY N N -6.788 0.643 -6.274 1.00 . A A . 8 GLY N 1 1
8 2757 1 1 8 GLY O O -3.279 1.186 -6.755 1.00 . A A . 8 GLY O 1 1
8 2758 1 1 9 THR C C -3.641 3.898 -4.731 1.00 . A A . 9 THR C 1 1
8 2759 1 1 9 THR CA C -3.995 3.793 -6.214 1.00 . A A . 9 THR CA 1 1
8 2760 1 1 9 THR CB C -4.612 5.122 -6.683 1.00 . A A . 9 THR CB 1 1
8 2761 1 1 9 THR CG2 C -3.532 6.159 -6.961 1.00 . A A . 9 THR CG2 1 1
8 2762 1 1 9 THR H H -5.875 2.859 -6.446 1.00 . A A . 9 THR H 1 1
8 2763 1 1 9 THR HA H -3.094 3.615 -6.782 1.00 . A A . 9 THR HA 1 1
8 2764 1 1 9 THR HB H -5.258 5.496 -5.904 1.00 . A A . 9 THR HB 1 1
8 2765 1 1 9 THR HG1 H -5.349 3.970 -8.107 1.00 . A A . 9 THR HG1 1 1
8 2766 1 1 9 THR HG21 H -3.238 6.104 -7.999 1.00 . A A . 9 THR HG21 1 1
8 2767 1 1 9 THR HG22 H -2.675 5.964 -6.334 1.00 . A A . 9 THR HG22 1 1
8 2768 1 1 9 THR HG23 H -3.917 7.146 -6.748 1.00 . A A . 9 THR HG23 1 1
8 2769 1 1 9 THR N N -4.910 2.690 -6.458 1.00 . A A . 9 THR N 1 1
8 2770 1 1 9 THR O O -4.441 3.540 -3.866 1.00 . A A . 9 THR O 1 1
8 2771 1 1 9 THR OG1 O -5.377 4.903 -7.874 1.00 . A A . 9 THR OG1 1 1
8 2772 1 1 10 CYS C C -1.730 6.043 -2.801 1.00 . A A . 10 CYS C 1 1
8 2773 1 1 10 CYS CA C -1.969 4.567 -3.091 1.00 . A A . 10 CYS CA 1 1
8 2774 1 1 10 CYS CB C -0.680 3.775 -2.861 1.00 . A A . 10 CYS CB 1 1
8 2775 1 1 10 CYS H H -1.864 4.668 -5.194 1.00 . A A . 10 CYS H 1 1
8 2776 1 1 10 CYS HA H -2.734 4.200 -2.424 1.00 . A A . 10 CYS HA 1 1
8 2777 1 1 10 CYS HB2 H 0.090 4.157 -3.514 1.00 . A A . 10 CYS HB2 1 1
8 2778 1 1 10 CYS HB3 H -0.367 3.901 -1.834 1.00 . A A . 10 CYS HB3 1 1
8 2779 1 1 10 CYS N N -2.444 4.396 -4.457 1.00 . A A . 10 CYS N 1 1
8 2780 1 1 10 CYS O O -1.421 6.820 -3.708 1.00 . A A . 10 CYS O 1 1
8 2781 1 1 10 CYS SG S -0.839 1.986 -3.179 1.00 . A A . 10 CYS SG 1 1
8 2782 1 1 11 ASN C C -0.241 8.058 -0.734 1.00 . A A . 11 ASN C 1 1
8 2783 1 1 11 ASN CA C -1.698 7.800 -1.114 1.00 . A A . 11 ASN CA 1 1
8 2784 1 1 11 ASN CB C -2.609 8.101 0.081 1.00 . A A . 11 ASN CB 1 1
8 2785 1 1 11 ASN CG C -2.507 9.539 0.557 1.00 . A A . 11 ASN CG 1 1
8 2786 1 1 11 ASN H H -2.138 5.741 -0.872 1.00 . A A . 11 ASN H 1 1
8 2787 1 1 11 ASN HA H -1.966 8.446 -1.935 1.00 . A A . 11 ASN HA 1 1
8 2788 1 1 11 ASN HB2 H -3.633 7.910 -0.201 1.00 . A A . 11 ASN HB2 1 1
8 2789 1 1 11 ASN HB3 H -2.340 7.450 0.901 1.00 . A A . 11 ASN HB3 1 1
8 2790 1 1 11 ASN HD21 H -1.719 8.941 2.278 1.00 . A A . 11 ASN HD21 1 1
8 2791 1 1 11 ASN HD22 H -1.916 10.646 2.092 1.00 . A A . 11 ASN HD22 1 1
8 2792 1 1 11 ASN N N -1.884 6.420 -1.543 1.00 . A A . 11 ASN N 1 1
8 2793 1 1 11 ASN ND2 N -1.997 9.728 1.766 1.00 . A A . 11 ASN ND2 1 1
8 2794 1 1 11 ASN O O 0.221 9.200 -0.718 1.00 . A A . 11 ASN O 1 1
8 2795 1 1 11 ASN OD1 O -2.881 10.471 -0.152 1.00 . A A . 11 ASN OD1 1 1
8 2796 1 1 12 THR C C 2.818 6.744 -1.136 1.00 . A A . 12 THR C 1 1
8 2797 1 1 12 THR CA C 1.864 7.114 0.001 1.00 . A A . 12 THR CA 1 1
8 2798 1 1 12 THR CB C 2.146 6.201 1.206 1.00 . A A . 12 THR CB 1 1
8 2799 1 1 12 THR CG2 C 3.446 6.585 1.892 1.00 . A A . 12 THR CG2 1 1
8 2800 1 1 12 THR H H 0.052 6.105 -0.414 1.00 . A A . 12 THR H 1 1
8 2801 1 1 12 THR HA H 2.042 8.136 0.298 1.00 . A A . 12 THR HA 1 1
8 2802 1 1 12 THR HB H 2.227 5.182 0.856 1.00 . A A . 12 THR HB 1 1
8 2803 1 1 12 THR HG1 H 0.307 5.787 1.793 1.00 . A A . 12 THR HG1 1 1
8 2804 1 1 12 THR HG21 H 3.620 5.925 2.728 1.00 . A A . 12 THR HG21 1 1
8 2805 1 1 12 THR HG22 H 3.381 7.603 2.243 1.00 . A A . 12 THR HG22 1 1
8 2806 1 1 12 THR HG23 H 4.262 6.498 1.189 1.00 . A A . 12 THR HG23 1 1
8 2807 1 1 12 THR N N 0.476 6.994 -0.407 1.00 . A A . 12 THR N 1 1
8 2808 1 1 12 THR O O 2.760 5.642 -1.686 1.00 . A A . 12 THR O 1 1
8 2809 1 1 12 THR OG1 O 1.065 6.287 2.142 1.00 . A A . 12 THR OG1 1 1
8 2810 1 1 13 PRO C C 5.689 6.355 -2.209 1.00 . A A . 13 PRO C 1 1
8 2811 1 1 13 PRO CA C 4.700 7.462 -2.563 1.00 . A A . 13 PRO CA 1 1
8 2812 1 1 13 PRO CB C 5.427 8.810 -2.675 1.00 . A A . 13 PRO CB 1 1
8 2813 1 1 13 PRO CD C 3.851 9.008 -0.893 1.00 . A A . 13 PRO CD 1 1
8 2814 1 1 13 PRO CG C 4.555 9.788 -1.963 1.00 . A A . 13 PRO CG 1 1
8 2815 1 1 13 PRO HA H 4.220 7.228 -3.502 1.00 . A A . 13 PRO HA 1 1
8 2816 1 1 13 PRO HB2 H 6.398 8.737 -2.208 1.00 . A A . 13 PRO HB2 1 1
8 2817 1 1 13 PRO HB3 H 5.543 9.073 -3.716 1.00 . A A . 13 PRO HB3 1 1
8 2818 1 1 13 PRO HD2 H 4.451 8.968 0.005 1.00 . A A . 13 PRO HD2 1 1
8 2819 1 1 13 PRO HD3 H 2.882 9.435 -0.686 1.00 . A A . 13 PRO HD3 1 1
8 2820 1 1 13 PRO HG2 H 5.159 10.568 -1.523 1.00 . A A . 13 PRO HG2 1 1
8 2821 1 1 13 PRO HG3 H 3.838 10.211 -2.652 1.00 . A A . 13 PRO HG3 1 1
8 2822 1 1 13 PRO N N 3.719 7.675 -1.498 1.00 . A A . 13 PRO N 1 1
8 2823 1 1 13 PRO O O 6.172 6.275 -1.078 1.00 . A A . 13 PRO O 1 1
8 2824 1 1 14 GLY C C 6.171 3.130 -2.561 1.00 . A A . 14 GLY C 1 1
8 2825 1 1 14 GLY CA C 6.896 4.403 -2.937 1.00 . A A . 14 GLY CA 1 1
8 2826 1 1 14 GLY H H 5.562 5.597 -4.053 1.00 . A A . 14 GLY H 1 1
8 2827 1 1 14 GLY HA2 H 7.469 4.228 -3.835 1.00 . A A . 14 GLY HA2 1 1
8 2828 1 1 14 GLY HA3 H 7.568 4.674 -2.137 1.00 . A A . 14 GLY HA3 1 1
8 2829 1 1 14 GLY N N 5.979 5.496 -3.174 1.00 . A A . 14 GLY N 1 1
8 2830 1 1 14 GLY O O 6.742 2.043 -2.598 1.00 . A A . 14 GLY O 1 1
8 2831 1 1 15 CYS C C 3.457 1.509 -3.072 1.00 . A A . 15 CYS C 1 1
8 2832 1 1 15 CYS CA C 4.094 2.121 -1.830 1.00 . A A . 15 CYS CA 1 1
8 2833 1 1 15 CYS CB C 3.025 2.540 -0.815 1.00 . A A . 15 CYS CB 1 1
8 2834 1 1 15 CYS H H 4.497 4.156 -2.200 1.00 . A A . 15 CYS H 1 1
8 2835 1 1 15 CYS HA H 4.742 1.384 -1.376 1.00 . A A . 15 CYS HA 1 1
8 2836 1 1 15 CYS HB2 H 2.442 3.347 -1.230 1.00 . A A . 15 CYS HB2 1 1
8 2837 1 1 15 CYS HB3 H 2.377 1.699 -0.619 1.00 . A A . 15 CYS HB3 1 1
8 2838 1 1 15 CYS N N 4.904 3.264 -2.205 1.00 . A A . 15 CYS N 1 1
8 2839 1 1 15 CYS O O 2.949 2.220 -3.939 1.00 . A A . 15 CYS O 1 1
8 2840 1 1 15 CYS SG S 3.694 3.110 0.786 1.00 . A A . 15 CYS SG 1 1
8 2841 1 1 16 SER C C 1.647 -1.202 -3.843 1.00 . A A . 16 SER C 1 1
8 2842 1 1 16 SER CA C 2.940 -0.537 -4.277 1.00 . A A . 16 SER CA 1 1
8 2843 1 1 16 SER CB C 3.940 -1.582 -4.770 1.00 . A A . 16 SER CB 1 1
8 2844 1 1 16 SER H H 3.918 -0.319 -2.429 1.00 . A A . 16 SER H 1 1
8 2845 1 1 16 SER HA H 2.732 0.167 -5.069 1.00 . A A . 16 SER HA 1 1
8 2846 1 1 16 SER HB2 H 4.024 -2.372 -4.040 1.00 . A A . 16 SER HB2 1 1
8 2847 1 1 16 SER HB3 H 3.597 -1.993 -5.709 1.00 . A A . 16 SER HB3 1 1
8 2848 1 1 16 SER HG H 5.213 -0.098 -4.633 1.00 . A A . 16 SER HG 1 1
8 2849 1 1 16 SER N N 3.500 0.190 -3.155 1.00 . A A . 16 SER N 1 1
8 2850 1 1 16 SER O O 1.579 -1.773 -2.752 1.00 . A A . 16 SER O 1 1
8 2851 1 1 16 SER OG O 5.218 -1.000 -4.965 1.00 . A A . 16 SER OG 1 1
8 2852 1 1 17 CYS C C -0.639 -3.197 -4.367 1.00 . A A . 17 CYS C 1 1
8 2853 1 1 17 CYS CA C -0.664 -1.678 -4.324 1.00 . A A . 17 CYS CA 1 1
8 2854 1 1 17 CYS CB C -1.761 -1.162 -5.248 1.00 . A A . 17 CYS CB 1 1
8 2855 1 1 17 CYS H H 0.723 -0.618 -5.510 1.00 . A A . 17 CYS H 1 1
8 2856 1 1 17 CYS HA H -0.894 -1.371 -3.316 1.00 . A A . 17 CYS HA 1 1
8 2857 1 1 17 CYS HB2 H -1.776 -0.084 -5.210 1.00 . A A . 17 CYS HB2 1 1
8 2858 1 1 17 CYS HB3 H -1.551 -1.481 -6.257 1.00 . A A . 17 CYS HB3 1 1
8 2859 1 1 17 CYS N N 0.622 -1.104 -4.667 1.00 . A A . 17 CYS N 1 1
8 2860 1 1 17 CYS O O -0.392 -3.809 -5.406 1.00 . A A . 17 CYS O 1 1
8 2861 1 1 17 CYS SG S -3.427 -1.759 -4.809 1.00 . A A . 17 CYS SG 1 1
8 2862 1 1 18 THR C C -2.423 -5.510 -2.549 1.00 . A A . 18 THR C 1 1
8 2863 1 1 18 THR CA C -1.027 -5.213 -3.073 1.00 . A A . 18 THR CA 1 1
8 2864 1 1 18 THR CB C 0.045 -5.743 -2.098 1.00 . A A . 18 THR CB 1 1
8 2865 1 1 18 THR CG2 C 0.141 -7.262 -2.163 1.00 . A A . 18 THR CG2 1 1
8 2866 1 1 18 THR H H -1.162 -3.216 -2.456 1.00 . A A . 18 THR H 1 1
8 2867 1 1 18 THR HA H -0.895 -5.676 -4.042 1.00 . A A . 18 THR HA 1 1
8 2868 1 1 18 THR HB H -0.226 -5.454 -1.092 1.00 . A A . 18 THR HB 1 1
8 2869 1 1 18 THR HG1 H 1.785 -4.937 -1.608 1.00 . A A . 18 THR HG1 1 1
8 2870 1 1 18 THR HG21 H 0.631 -7.630 -1.274 1.00 . A A . 18 THR HG21 1 1
8 2871 1 1 18 THR HG22 H 0.712 -7.549 -3.033 1.00 . A A . 18 THR HG22 1 1
8 2872 1 1 18 THR HG23 H -0.851 -7.682 -2.228 1.00 . A A . 18 THR HG23 1 1
8 2873 1 1 18 THR N N -0.946 -3.779 -3.229 1.00 . A A . 18 THR N 1 1
8 2874 1 1 18 THR O O -2.597 -5.892 -1.391 1.00 . A A . 18 THR O 1 1
8 2875 1 1 18 THR OG1 O 1.321 -5.172 -2.423 1.00 . A A . 18 THR OG1 1 1
8 2876 1 1 19 TRP C C -5.123 -6.428 -2.058 1.00 . A A . 19 TRP C 1 1
8 2877 1 1 19 TRP CA C -4.833 -5.363 -3.116 1.00 . A A . 19 TRP CA 1 1
8 2878 1 1 19 TRP CB C -5.609 -5.682 -4.397 1.00 . A A . 19 TRP CB 1 1
8 2879 1 1 19 TRP CD1 C -7.193 -3.811 -5.148 1.00 . A A . 19 TRP CD1 1 1
8 2880 1 1 19 TRP CD2 C -8.153 -5.361 -3.849 1.00 . A A . 19 TRP CD2 1 1
8 2881 1 1 19 TRP CE2 C -9.121 -4.398 -4.187 1.00 . A A . 19 TRP CE2 1 1
8 2882 1 1 19 TRP CE3 C -8.526 -6.433 -3.035 1.00 . A A . 19 TRP CE3 1 1
8 2883 1 1 19 TRP CG C -6.928 -4.972 -4.480 1.00 . A A . 19 TRP CG 1 1
8 2884 1 1 19 TRP CH2 C -10.772 -5.535 -2.938 1.00 . A A . 19 TRP CH2 1 1
8 2885 1 1 19 TRP CZ2 C -10.437 -4.475 -3.737 1.00 . A A . 19 TRP CZ2 1 1
8 2886 1 1 19 TRP CZ3 C -9.828 -6.508 -2.586 1.00 . A A . 19 TRP CZ3 1 1
8 2887 1 1 19 TRP H H -3.151 -4.871 -4.289 1.00 . A A . 19 TRP H 1 1
8 2888 1 1 19 TRP HA H -5.169 -4.409 -2.743 1.00 . A A . 19 TRP HA 1 1
8 2889 1 1 19 TRP HB2 H -5.018 -5.390 -5.252 1.00 . A A . 19 TRP HB2 1 1
8 2890 1 1 19 TRP HB3 H -5.798 -6.745 -4.441 1.00 . A A . 19 TRP HB3 1 1
8 2891 1 1 19 TRP HD1 H -6.465 -3.260 -5.725 1.00 . A A . 19 TRP HD1 1 1
8 2892 1 1 19 TRP HE1 H -8.947 -2.670 -5.370 1.00 . A A . 19 TRP HE1 1 1
8 2893 1 1 19 TRP HE3 H -7.812 -7.192 -2.752 1.00 . A A . 19 TRP HE3 1 1
8 2894 1 1 19 TRP HH2 H -11.779 -5.633 -2.562 1.00 . A A . 19 TRP HH2 1 1
8 2895 1 1 19 TRP HZ2 H -11.176 -3.734 -4.000 1.00 . A A . 19 TRP HZ2 1 1
8 2896 1 1 19 TRP HZ3 H -10.126 -7.324 -1.946 1.00 . A A . 19 TRP HZ3 1 1
8 2897 1 1 19 TRP N N -3.404 -5.231 -3.415 1.00 . A A . 19 TRP N 1 1
8 2898 1 1 19 TRP NE1 N -8.512 -3.464 -4.982 1.00 . A A . 19 TRP NE1 1 1
8 2899 1 1 19 TRP O O -4.681 -7.572 -2.170 1.00 . A A . 19 TRP O 1 1
8 2900 1 1 20 PRO C C -5.572 -3.792 0.066 1.00 . A A . 20 PRO C 1 1
8 2901 1 1 20 PRO CA C -6.411 -4.706 -0.833 1.00 . A A . 20 PRO CA 1 1
8 2902 1 1 20 PRO CB C -7.737 -5.015 -0.148 1.00 . A A . 20 PRO CB 1 1
8 2903 1 1 20 PRO CD C -6.257 -6.919 0.115 1.00 . A A . 20 PRO CD 1 1
8 2904 1 1 20 PRO CG C -7.455 -6.212 0.712 1.00 . A A . 20 PRO CG 1 1
8 2905 1 1 20 PRO HA H -6.599 -4.221 -1.776 1.00 . A A . 20 PRO HA 1 1
8 2906 1 1 20 PRO HB2 H -8.047 -4.166 0.442 1.00 . A A . 20 PRO HB2 1 1
8 2907 1 1 20 PRO HB3 H -8.487 -5.235 -0.893 1.00 . A A . 20 PRO HB3 1 1
8 2908 1 1 20 PRO HD2 H -5.461 -6.991 0.842 1.00 . A A . 20 PRO HD2 1 1
8 2909 1 1 20 PRO HD3 H -6.535 -7.900 -0.239 1.00 . A A . 20 PRO HD3 1 1
8 2910 1 1 20 PRO HG2 H -7.233 -5.891 1.718 1.00 . A A . 20 PRO HG2 1 1
8 2911 1 1 20 PRO HG3 H -8.313 -6.869 0.711 1.00 . A A . 20 PRO HG3 1 1
8 2912 1 1 20 PRO N N -5.865 -6.050 -1.002 1.00 . A A . 20 PRO N 1 1
8 2913 1 1 20 PRO O O -6.123 -2.928 0.747 1.00 . A A . 20 PRO O 1 1
8 2914 1 1 21 ILE C C -2.130 -2.720 0.216 1.00 . A A . 21 ILE C 1 1
8 2915 1 1 21 ILE CA C -3.407 -3.144 0.936 1.00 . A A . 21 ILE CA 1 1
8 2916 1 1 21 ILE CB C -3.034 -3.880 2.249 1.00 . A A . 21 ILE CB 1 1
8 2917 1 1 21 ILE CD1 C -1.761 -5.886 3.187 1.00 . A A . 21 ILE CD1 1 1
8 2918 1 1 21 ILE CG1 C -2.261 -5.171 1.950 1.00 . A A . 21 ILE CG1 1 1
8 2919 1 1 21 ILE CG2 C -4.289 -4.191 3.059 1.00 . A A . 21 ILE CG2 1 1
8 2920 1 1 21 ILE H H -3.844 -4.668 -0.465 1.00 . A A . 21 ILE H 1 1
8 2921 1 1 21 ILE HA H -3.967 -2.258 1.198 1.00 . A A . 21 ILE HA 1 1
8 2922 1 1 21 ILE HB H -2.411 -3.224 2.837 1.00 . A A . 21 ILE HB 1 1
8 2923 1 1 21 ILE HD11 H -0.681 -5.859 3.208 1.00 . A A . 21 ILE HD11 1 1
8 2924 1 1 21 ILE HD12 H -2.096 -6.912 3.171 1.00 . A A . 21 ILE HD12 1 1
8 2925 1 1 21 ILE HD13 H -2.149 -5.394 4.067 1.00 . A A . 21 ILE HD13 1 1
8 2926 1 1 21 ILE HG12 H -2.904 -5.851 1.412 1.00 . A A . 21 ILE HG12 1 1
8 2927 1 1 21 ILE HG13 H -1.404 -4.933 1.335 1.00 . A A . 21 ILE HG13 1 1
8 2928 1 1 21 ILE HG21 H -5.053 -4.587 2.401 1.00 . A A . 21 ILE HG21 1 1
8 2929 1 1 21 ILE HG22 H -4.650 -3.286 3.526 1.00 . A A . 21 ILE HG22 1 1
8 2930 1 1 21 ILE HG23 H -4.056 -4.921 3.820 1.00 . A A . 21 ILE HG23 1 1
8 2931 1 1 21 ILE N N -4.256 -3.970 0.087 1.00 . A A . 21 ILE N 1 1
8 2932 1 1 21 ILE O O -1.494 -3.507 -0.474 1.00 . A A . 21 ILE O 1 1
8 2933 1 1 22 CYS C C 0.653 -1.247 0.629 1.00 . A A . 22 CYS C 1 1
8 2934 1 1 22 CYS CA C -0.553 -0.947 -0.244 1.00 . A A . 22 CYS CA 1 1
8 2935 1 1 22 CYS CB C -0.673 0.546 -0.504 1.00 . A A . 22 CYS CB 1 1
8 2936 1 1 22 CYS H H -2.302 -0.882 0.946 1.00 . A A . 22 CYS H 1 1
8 2937 1 1 22 CYS HA H -0.419 -1.456 -1.190 1.00 . A A . 22 CYS HA 1 1
8 2938 1 1 22 CYS HB2 H -1.681 0.766 -0.791 1.00 . A A . 22 CYS HB2 1 1
8 2939 1 1 22 CYS HB3 H -0.427 1.084 0.397 1.00 . A A . 22 CYS HB3 1 1
8 2940 1 1 22 CYS N N -1.759 -1.468 0.381 1.00 . A A . 22 CYS N 1 1
8 2941 1 1 22 CYS O O 0.565 -1.253 1.860 1.00 . A A . 22 CYS O 1 1
8 2942 1 1 22 CYS SG S 0.419 1.145 -1.827 1.00 . A A . 22 CYS SG 1 1
8 2943 1 1 23 THR C C 4.208 -1.295 -0.066 1.00 . A A . 23 THR C 1 1
8 2944 1 1 23 THR CA C 3.000 -1.869 0.662 1.00 . A A . 23 THR CA 1 1
8 2945 1 1 23 THR CB C 3.167 -3.403 0.729 1.00 . A A . 23 THR CB 1 1
8 2946 1 1 23 THR CG2 C 2.204 -4.031 1.726 1.00 . A A . 23 THR CG2 1 1
8 2947 1 1 23 THR H H 1.741 -1.510 -1.002 1.00 . A A . 23 THR H 1 1
8 2948 1 1 23 THR HA H 2.961 -1.480 1.668 1.00 . A A . 23 THR HA 1 1
8 2949 1 1 23 THR HB H 4.177 -3.623 1.038 1.00 . A A . 23 THR HB 1 1
8 2950 1 1 23 THR HG1 H 3.044 -3.289 -1.241 1.00 . A A . 23 THR HG1 1 1
8 2951 1 1 23 THR HG21 H 1.338 -3.396 1.837 1.00 . A A . 23 THR HG21 1 1
8 2952 1 1 23 THR HG22 H 2.696 -4.140 2.681 1.00 . A A . 23 THR HG22 1 1
8 2953 1 1 23 THR HG23 H 1.896 -5.001 1.367 1.00 . A A . 23 THR HG23 1 1
8 2954 1 1 23 THR N N 1.763 -1.523 -0.021 1.00 . A A . 23 THR N 1 1
8 2955 1 1 23 THR O O 4.386 -1.535 -1.257 1.00 . A A . 23 THR O 1 1
8 2956 1 1 23 THR OG1 O 2.945 -3.974 -0.568 1.00 . A A . 23 THR OG1 1 1
8 2957 1 1 24 ARG C C 7.402 -0.967 0.257 1.00 . A A . 24 ARG C 1 1
8 2958 1 1 24 ARG CA C 6.246 -0.009 0.038 1.00 . A A . 24 ARG CA 1 1
8 2959 1 1 24 ARG CB C 6.563 1.379 0.602 1.00 . A A . 24 ARG CB 1 1
8 2960 1 1 24 ARG CD C 7.684 2.721 2.404 1.00 . A A . 24 ARG CD 1 1
8 2961 1 1 24 ARG CG C 7.010 1.399 2.054 1.00 . A A . 24 ARG CG 1 1
8 2962 1 1 24 ARG CZ C 9.767 2.376 1.093 1.00 . A A . 24 ARG CZ 1 1
8 2963 1 1 24 ARG H H 4.895 -0.423 1.601 1.00 . A A . 24 ARG H 1 1
8 2964 1 1 24 ARG HA H 6.063 0.075 -1.024 1.00 . A A . 24 ARG HA 1 1
8 2965 1 1 24 ARG HB2 H 7.344 1.811 0.011 1.00 . A A . 24 ARG HB2 1 1
8 2966 1 1 24 ARG HB3 H 5.680 1.995 0.515 1.00 . A A . 24 ARG HB3 1 1
8 2967 1 1 24 ARG HD2 H 6.930 3.492 2.459 1.00 . A A . 24 ARG HD2 1 1
8 2968 1 1 24 ARG HD3 H 8.168 2.622 3.365 1.00 . A A . 24 ARG HD3 1 1
8 2969 1 1 24 ARG HE H 8.522 3.936 0.905 1.00 . A A . 24 ARG HE 1 1
8 2970 1 1 24 ARG HG2 H 6.148 1.266 2.691 1.00 . A A . 24 ARG HG2 1 1
8 2971 1 1 24 ARG HG3 H 7.711 0.593 2.218 1.00 . A A . 24 ARG HG3 1 1
8 2972 1 1 24 ARG HH11 H 9.522 1.020 2.578 1.00 . A A . 24 ARG HH11 1 1
8 2973 1 1 24 ARG HH12 H 10.886 0.742 1.532 1.00 . A A . 24 ARG HH12 1 1
8 2974 1 1 24 ARG HH21 H 10.356 3.560 -0.443 1.00 . A A . 24 ARG HH21 1 1
8 2975 1 1 24 ARG HH22 H 11.342 2.155 -0.165 1.00 . A A . 24 ARG HH22 1 1
8 2976 1 1 24 ARG N N 5.056 -0.565 0.646 1.00 . A A . 24 ARG N 1 1
8 2977 1 1 24 ARG NE N 8.688 3.107 1.404 1.00 . A A . 24 ARG NE 1 1
8 2978 1 1 24 ARG NH1 N 10.082 1.300 1.801 1.00 . A A . 24 ARG NH1 1 1
8 2979 1 1 24 ARG NH2 N 10.553 2.737 0.089 1.00 . A A . 24 ARG NH2 1 1
8 2980 1 1 24 ARG O O 7.659 -1.377 1.389 1.00 . A A . 24 ARG O 1 1
8 2981 1 1 25 ASP C C 8.718 -3.605 -0.132 1.00 . A A . 25 ASP C 1 1
8 2982 1 1 25 ASP CA C 9.188 -2.295 -0.764 1.00 . A A . 25 ASP CA 1 1
8 2983 1 1 25 ASP CB C 10.366 -1.719 0.037 1.00 . A A . 25 ASP CB 1 1
8 2984 1 1 25 ASP CG C 10.942 -0.450 -0.568 1.00 . A A . 25 ASP CG 1 1
8 2985 1 1 25 ASP H H 7.796 -0.997 -1.701 1.00 . A A . 25 ASP H 1 1
8 2986 1 1 25 ASP HA H 9.510 -2.493 -1.777 1.00 . A A . 25 ASP HA 1 1
8 2987 1 1 25 ASP HB2 H 10.031 -1.492 1.038 1.00 . A A . 25 ASP HB2 1 1
8 2988 1 1 25 ASP HB3 H 11.151 -2.459 0.086 1.00 . A A . 25 ASP HB3 1 1
8 2989 1 1 25 ASP N N 8.069 -1.348 -0.827 1.00 . A A . 25 ASP N 1 1
8 2990 1 1 25 ASP O O 9.486 -4.311 0.519 1.00 . A A . 25 ASP O 1 1
8 2991 1 1 25 ASP OD1 O 10.515 -0.057 -1.672 1.00 . A A . 25 ASP OD1 1 1
8 2992 1 1 25 ASP OD2 O 11.813 0.176 0.081 1.00 . A A . 25 ASP OD2 1 1
8 2993 1 1 26 GLY C C 6.535 -4.986 1.711 1.00 . A A . 26 GLY C 1 1
8 2994 1 1 26 GLY CA C 6.854 -5.118 0.231 1.00 . A A . 26 GLY CA 1 1
8 2995 1 1 26 GLY H H 6.875 -3.299 -0.845 1.00 . A A . 26 GLY H 1 1
8 2996 1 1 26 GLY HA2 H 5.943 -5.343 -0.303 1.00 . A A . 26 GLY HA2 1 1
8 2997 1 1 26 GLY HA3 H 7.549 -5.933 0.095 1.00 . A A . 26 GLY HA3 1 1
8 2998 1 1 26 GLY N N 7.435 -3.910 -0.326 1.00 . A A . 26 GLY N 1 1
8 2999 1 1 26 GLY O O 6.175 -5.963 2.363 1.00 . A A . 26 GLY O 1 1
8 3000 1 1 27 LEU C C 5.077 -2.777 3.829 1.00 . A A . 27 LEU C 1 1
8 3001 1 1 27 LEU CA C 6.390 -3.535 3.654 1.00 . A A . 27 LEU CA 1 1
8 3002 1 1 27 LEU CB C 7.536 -2.744 4.292 1.00 . A A . 27 LEU CB 1 1
8 3003 1 1 27 LEU CD1 C 9.976 -2.501 4.808 1.00 . A A . 27 LEU CD1 1 1
8 3004 1 1 27 LEU CD2 C 8.887 -4.745 4.970 1.00 . A A . 27 LEU CD2 1 1
8 3005 1 1 27 LEU CG C 8.908 -3.417 4.229 1.00 . A A . 27 LEU CG 1 1
8 3006 1 1 27 LEU H H 6.958 -3.029 1.679 1.00 . A A . 27 LEU H 1 1
8 3007 1 1 27 LEU HA H 6.308 -4.492 4.144 1.00 . A A . 27 LEU HA 1 1
8 3008 1 1 27 LEU HB2 H 7.604 -1.787 3.795 1.00 . A A . 27 LEU HB2 1 1
8 3009 1 1 27 LEU HB3 H 7.291 -2.573 5.330 1.00 . A A . 27 LEU HB3 1 1
8 3010 1 1 27 LEU HD11 H 9.503 -1.675 5.318 1.00 . A A . 27 LEU HD11 1 1
8 3011 1 1 27 LEU HD12 H 10.596 -2.123 4.009 1.00 . A A . 27 LEU HD12 1 1
8 3012 1 1 27 LEU HD13 H 10.585 -3.055 5.507 1.00 . A A . 27 LEU HD13 1 1
8 3013 1 1 27 LEU HD21 H 9.278 -5.522 4.328 1.00 . A A . 27 LEU HD21 1 1
8 3014 1 1 27 LEU HD22 H 7.872 -4.986 5.250 1.00 . A A . 27 LEU HD22 1 1
8 3015 1 1 27 LEU HD23 H 9.497 -4.672 5.859 1.00 . A A . 27 LEU HD23 1 1
8 3016 1 1 27 LEU HG H 9.160 -3.612 3.196 1.00 . A A . 27 LEU HG 1 1
8 3017 1 1 27 LEU N N 6.665 -3.777 2.246 1.00 . A A . 27 LEU N 1 1
8 3018 1 1 27 LEU O O 4.888 -1.693 3.263 1.00 . A A . 27 LEU O 1 1
8 3019 1 1 28 PRO C C 2.928 -1.636 5.945 1.00 . A A . 28 PRO C 1 1
8 3020 1 1 28 PRO CA C 2.845 -2.734 4.892 1.00 . A A . 28 PRO CA 1 1
8 3021 1 1 28 PRO CB C 1.991 -3.909 5.401 1.00 . A A . 28 PRO CB 1 1
8 3022 1 1 28 PRO CD C 4.292 -4.612 5.326 1.00 . A A . 28 PRO CD 1 1
8 3023 1 1 28 PRO CG C 2.878 -5.117 5.369 1.00 . A A . 28 PRO CG 1 1
8 3024 1 1 28 PRO HA H 2.411 -2.327 3.993 1.00 . A A . 28 PRO HA 1 1
8 3025 1 1 28 PRO HB2 H 1.655 -3.697 6.405 1.00 . A A . 28 PRO HB2 1 1
8 3026 1 1 28 PRO HB3 H 1.135 -4.035 4.754 1.00 . A A . 28 PRO HB3 1 1
8 3027 1 1 28 PRO HD2 H 4.673 -4.465 6.326 1.00 . A A . 28 PRO HD2 1 1
8 3028 1 1 28 PRO HD3 H 4.921 -5.293 4.773 1.00 . A A . 28 PRO HD3 1 1
8 3029 1 1 28 PRO HG2 H 2.720 -5.708 6.259 1.00 . A A . 28 PRO HG2 1 1
8 3030 1 1 28 PRO HG3 H 2.663 -5.703 4.488 1.00 . A A . 28 PRO HG3 1 1
8 3031 1 1 28 PRO N N 4.149 -3.337 4.623 1.00 . A A . 28 PRO N 1 1
8 3032 1 1 28 PRO O O 2.123 -1.580 6.872 1.00 . A A . 28 PRO O 1 1
8 3033 1 1 29 VAL C C 3.315 1.553 6.278 1.00 . A A . 29 VAL C 1 1
8 3034 1 1 29 VAL CA C 4.121 0.331 6.713 1.00 . A A . 29 VAL CA 1 1
8 3035 1 1 29 VAL CB C 5.625 0.685 6.830 1.00 . A A . 29 VAL CB 1 1
8 3036 1 1 29 VAL CG1 C 6.153 1.272 5.530 1.00 . A A . 29 VAL CG1 1 1
8 3037 1 1 29 VAL CG2 C 5.880 1.629 7.996 1.00 . A A . 29 VAL CG2 1 1
8 3038 1 1 29 VAL H H 4.513 -0.876 5.026 1.00 . A A . 29 VAL H 1 1
8 3039 1 1 29 VAL HA H 3.772 0.013 7.681 1.00 . A A . 29 VAL HA 1 1
8 3040 1 1 29 VAL HB H 6.166 -0.232 7.019 1.00 . A A . 29 VAL HB 1 1
8 3041 1 1 29 VAL HG11 H 5.326 1.633 4.937 1.00 . A A . 29 VAL HG11 1 1
8 3042 1 1 29 VAL HG12 H 6.685 0.509 4.980 1.00 . A A . 29 VAL HG12 1 1
8 3043 1 1 29 VAL HG13 H 6.823 2.089 5.751 1.00 . A A . 29 VAL HG13 1 1
8 3044 1 1 29 VAL HG21 H 5.602 2.634 7.713 1.00 . A A . 29 VAL HG21 1 1
8 3045 1 1 29 VAL HG22 H 6.928 1.605 8.257 1.00 . A A . 29 VAL HG22 1 1
8 3046 1 1 29 VAL HG23 H 5.290 1.319 8.846 1.00 . A A . 29 VAL HG23 1 1
8 3047 1 1 29 VAL N N 3.910 -0.769 5.787 1.00 . A A . 29 VAL N 1 1
8 3048 1 1 29 VAL O O 3.132 2.500 7.039 1.00 . A A . 29 VAL O 1 1
9 3049 1 1 1 CYS C C 0.459 2.391 5.094 1.00 . A A . 1 CYS C 1 1
9 3050 1 1 1 CYS CA C 1.806 2.461 4.381 1.00 . A A . 1 CYS CA 1 1
9 3051 1 1 1 CYS CB C 1.626 2.273 2.874 1.00 . A A . 1 CYS CB 1 1
9 3052 1 1 1 CYS H1 H 3.000 0.722 4.309 1.00 . A A . 1 CYS H1 1 1
9 3053 1 1 1 CYS HA H 2.251 3.425 4.567 1.00 . A A . 1 CYS HA 1 1
9 3054 1 1 1 CYS HB2 H 0.815 1.582 2.696 1.00 . A A . 1 CYS HB2 1 1
9 3055 1 1 1 CYS HB3 H 1.391 3.225 2.421 1.00 . A A . 1 CYS HB3 1 1
9 3056 1 1 1 CYS N N 2.706 1.440 4.899 1.00 . A A . 1 CYS N 1 1
9 3057 1 1 1 CYS O O -0.119 3.412 5.459 1.00 . A A . 1 CYS O 1 1
9 3058 1 1 1 CYS SG S 3.114 1.614 2.047 1.00 . A A . 1 CYS SG 1 1
9 3059 1 1 2 GLY C C -2.506 1.256 5.125 1.00 . A A . 2 GLY C 1 1
9 3060 1 1 2 GLY CA C -1.292 0.959 5.987 1.00 . A A . 2 GLY CA 1 1
9 3061 1 1 2 GLY H H 0.490 0.398 4.995 1.00 . A A . 2 GLY H 1 1
9 3062 1 1 2 GLY HA2 H -1.342 -0.070 6.311 1.00 . A A . 2 GLY HA2 1 1
9 3063 1 1 2 GLY HA3 H -1.321 1.597 6.859 1.00 . A A . 2 GLY HA3 1 1
9 3064 1 1 2 GLY N N -0.026 1.168 5.301 1.00 . A A . 2 GLY N 1 1
9 3065 1 1 2 GLY O O -3.545 0.613 5.270 1.00 . A A . 2 GLY O 1 1
9 3066 1 1 3 GLU C C -4.018 1.490 2.547 1.00 . A A . 3 GLU C 1 1
9 3067 1 1 3 GLU CA C -3.465 2.653 3.371 1.00 . A A . 3 GLU CA 1 1
9 3068 1 1 3 GLU CB C -3.005 3.778 2.444 1.00 . A A . 3 GLU CB 1 1
9 3069 1 1 3 GLU CD C -1.537 4.443 0.514 1.00 . A A . 3 GLU CD 1 1
9 3070 1 1 3 GLU CG C -1.799 3.419 1.593 1.00 . A A . 3 GLU CG 1 1
9 3071 1 1 3 GLU H H -1.523 2.722 4.204 1.00 . A A . 3 GLU H 1 1
9 3072 1 1 3 GLU HA H -4.257 3.031 3.998 1.00 . A A . 3 GLU HA 1 1
9 3073 1 1 3 GLU HB2 H -3.818 4.038 1.783 1.00 . A A . 3 GLU HB2 1 1
9 3074 1 1 3 GLU HB3 H -2.751 4.640 3.043 1.00 . A A . 3 GLU HB3 1 1
9 3075 1 1 3 GLU HG2 H -0.929 3.358 2.230 1.00 . A A . 3 GLU HG2 1 1
9 3076 1 1 3 GLU HG3 H -1.974 2.460 1.128 1.00 . A A . 3 GLU HG3 1 1
9 3077 1 1 3 GLU N N -2.376 2.241 4.249 1.00 . A A . 3 GLU N 1 1
9 3078 1 1 3 GLU O O -3.275 0.648 2.026 1.00 . A A . 3 GLU O 1 1
9 3079 1 1 3 GLU OE1 O -2.443 4.683 -0.304 1.00 . A A . 3 GLU OE1 1 1
9 3080 1 1 3 GLU OE2 O -0.427 5.006 0.477 1.00 . A A . 3 GLU OE2 1 1
9 3081 1 1 4 THR C C -6.182 0.868 0.231 1.00 . A A . 4 THR C 1 1
9 3082 1 1 4 THR CA C -6.033 0.438 1.688 1.00 . A A . 4 THR CA 1 1
9 3083 1 1 4 THR CB C -7.428 0.198 2.306 1.00 . A A . 4 THR CB 1 1
9 3084 1 1 4 THR CG2 C -8.198 -0.887 1.568 1.00 . A A . 4 THR CG2 1 1
9 3085 1 1 4 THR H H -5.861 2.164 2.874 1.00 . A A . 4 THR H 1 1
9 3086 1 1 4 THR HA H -5.460 -0.479 1.739 1.00 . A A . 4 THR HA 1 1
9 3087 1 1 4 THR HB H -7.989 1.119 2.243 1.00 . A A . 4 THR HB 1 1
9 3088 1 1 4 THR HG1 H -6.361 -0.328 3.882 1.00 . A A . 4 THR HG1 1 1
9 3089 1 1 4 THR HG21 H -8.669 -1.545 2.283 1.00 . A A . 4 THR HG21 1 1
9 3090 1 1 4 THR HG22 H -7.516 -1.455 0.951 1.00 . A A . 4 THR HG22 1 1
9 3091 1 1 4 THR HG23 H -8.954 -0.432 0.944 1.00 . A A . 4 THR HG23 1 1
9 3092 1 1 4 THR N N -5.336 1.462 2.438 1.00 . A A . 4 THR N 1 1
9 3093 1 1 4 THR O O -6.922 1.800 -0.078 1.00 . A A . 4 THR O 1 1
9 3094 1 1 4 THR OG1 O -7.288 -0.162 3.685 1.00 . A A . 4 THR OG1 1 1
9 3095 1 1 5 CYS C C -6.653 -0.242 -2.774 1.00 . A A . 5 CYS C 1 1
9 3096 1 1 5 CYS CA C -5.533 0.528 -2.078 1.00 . A A . 5 CYS CA 1 1
9 3097 1 1 5 CYS CB C -4.186 0.251 -2.754 1.00 . A A . 5 CYS CB 1 1
9 3098 1 1 5 CYS H H -4.896 -0.539 -0.366 1.00 . A A . 5 CYS H 1 1
9 3099 1 1 5 CYS HA H -5.747 1.584 -2.153 1.00 . A A . 5 CYS HA 1 1
9 3100 1 1 5 CYS HB2 H -4.253 0.537 -3.794 1.00 . A A . 5 CYS HB2 1 1
9 3101 1 1 5 CYS HB3 H -3.424 0.846 -2.273 1.00 . A A . 5 CYS HB3 1 1
9 3102 1 1 5 CYS N N -5.475 0.194 -0.663 1.00 . A A . 5 CYS N 1 1
9 3103 1 1 5 CYS O O -6.434 -0.912 -3.779 1.00 . A A . 5 CYS O 1 1
9 3104 1 1 5 CYS SG S -3.647 -1.489 -2.701 1.00 . A A . 5 CYS SG 1 1
9 3105 1 1 6 PHE C C -9.262 -0.403 -4.243 1.00 . A A . 6 PHE C 1 1
9 3106 1 1 6 PHE CA C -9.023 -0.816 -2.789 1.00 . A A . 6 PHE CA 1 1
9 3107 1 1 6 PHE CB C -10.271 -0.562 -1.927 1.00 . A A . 6 PHE CB 1 1
9 3108 1 1 6 PHE CD1 C -11.110 1.719 -2.595 1.00 . A A . 6 PHE CD1 1 1
9 3109 1 1 6 PHE CD2 C -10.275 1.419 -0.383 1.00 . A A . 6 PHE CD2 1 1
9 3110 1 1 6 PHE CE1 C -11.378 3.046 -2.317 1.00 . A A . 6 PHE CE1 1 1
9 3111 1 1 6 PHE CE2 C -10.542 2.745 -0.098 1.00 . A A . 6 PHE CE2 1 1
9 3112 1 1 6 PHE CG C -10.553 0.891 -1.632 1.00 . A A . 6 PHE CG 1 1
9 3113 1 1 6 PHE CZ C -11.094 3.559 -1.068 1.00 . A A . 6 PHE CZ 1 1
9 3114 1 1 6 PHE H H -7.971 0.423 -1.426 1.00 . A A . 6 PHE H 1 1
9 3115 1 1 6 PHE HA H -8.807 -1.875 -2.774 1.00 . A A . 6 PHE HA 1 1
9 3116 1 1 6 PHE HB2 H -11.133 -0.965 -2.435 1.00 . A A . 6 PHE HB2 1 1
9 3117 1 1 6 PHE HB3 H -10.149 -1.072 -0.982 1.00 . A A . 6 PHE HB3 1 1
9 3118 1 1 6 PHE HD1 H -11.334 1.319 -3.573 1.00 . A A . 6 PHE HD1 1 1
9 3119 1 1 6 PHE HD2 H -9.840 0.785 0.376 1.00 . A A . 6 PHE HD2 1 1
9 3120 1 1 6 PHE HE1 H -11.810 3.681 -3.077 1.00 . A A . 6 PHE HE1 1 1
9 3121 1 1 6 PHE HE2 H -10.321 3.143 0.881 1.00 . A A . 6 PHE HE2 1 1
9 3122 1 1 6 PHE HZ H -11.303 4.596 -0.848 1.00 . A A . 6 PHE HZ 1 1
9 3123 1 1 6 PHE N N -7.859 -0.133 -2.228 1.00 . A A . 6 PHE N 1 1
9 3124 1 1 6 PHE O O -9.755 -1.193 -5.046 1.00 . A A . 6 PHE O 1 1
9 3125 1 1 7 GLY C C -7.837 1.149 -6.783 1.00 . A A . 7 GLY C 1 1
9 3126 1 1 7 GLY CA C -9.083 1.319 -5.930 1.00 . A A . 7 GLY CA 1 1
9 3127 1 1 7 GLY H H -8.510 1.417 -3.896 1.00 . A A . 7 GLY H 1 1
9 3128 1 1 7 GLY HA2 H -9.895 0.776 -6.391 1.00 . A A . 7 GLY HA2 1 1
9 3129 1 1 7 GLY HA3 H -9.340 2.367 -5.894 1.00 . A A . 7 GLY HA3 1 1
9 3130 1 1 7 GLY N N -8.904 0.833 -4.575 1.00 . A A . 7 GLY N 1 1
9 3131 1 1 7 GLY O O -7.727 1.750 -7.848 1.00 . A A . 7 GLY O 1 1
9 3132 1 1 8 GLY C C -4.808 1.322 -7.169 1.00 . A A . 8 GLY C 1 1
9 3133 1 1 8 GLY CA C -5.678 0.083 -7.054 1.00 . A A . 8 GLY CA 1 1
9 3134 1 1 8 GLY H H -7.055 -0.134 -5.460 1.00 . A A . 8 GLY H 1 1
9 3135 1 1 8 GLY HA2 H -5.117 -0.691 -6.553 1.00 . A A . 8 GLY HA2 1 1
9 3136 1 1 8 GLY HA3 H -5.931 -0.258 -8.047 1.00 . A A . 8 GLY HA3 1 1
9 3137 1 1 8 GLY N N -6.906 0.324 -6.315 1.00 . A A . 8 GLY N 1 1
9 3138 1 1 8 GLY O O -4.216 1.580 -8.214 1.00 . A A . 8 GLY O 1 1
9 3139 1 1 9 THR C C -3.413 3.559 -4.661 1.00 . A A . 9 THR C 1 1
9 3140 1 1 9 THR CA C -3.926 3.305 -6.073 1.00 . A A . 9 THR CA 1 1
9 3141 1 1 9 THR CB C -4.738 4.533 -6.539 1.00 . A A . 9 THR CB 1 1
9 3142 1 1 9 THR CG2 C -3.816 5.670 -6.959 1.00 . A A . 9 THR CG2 1 1
9 3143 1 1 9 THR H H -5.221 1.835 -5.289 1.00 . A A . 9 THR H 1 1
9 3144 1 1 9 THR HA H -3.086 3.171 -6.739 1.00 . A A . 9 THR HA 1 1
9 3145 1 1 9 THR HB H -5.346 4.873 -5.716 1.00 . A A . 9 THR HB 1 1
9 3146 1 1 9 THR HG1 H -5.304 3.332 -8.003 1.00 . A A . 9 THR HG1 1 1
9 3147 1 1 9 THR HG21 H -2.811 5.461 -6.627 1.00 . A A . 9 THR HG21 1 1
9 3148 1 1 9 THR HG22 H -4.158 6.593 -6.515 1.00 . A A . 9 THR HG22 1 1
9 3149 1 1 9 THR HG23 H -3.828 5.763 -8.036 1.00 . A A . 9 THR HG23 1 1
9 3150 1 1 9 THR N N -4.728 2.090 -6.094 1.00 . A A . 9 THR N 1 1
9 3151 1 1 9 THR O O -4.058 3.172 -3.686 1.00 . A A . 9 THR O 1 1
9 3152 1 1 9 THR OG1 O -5.583 4.182 -7.642 1.00 . A A . 9 THR OG1 1 1
9 3153 1 1 10 CYS C C -1.291 5.978 -3.188 1.00 . A A . 10 CYS C 1 1
9 3154 1 1 10 CYS CA C -1.664 4.503 -3.264 1.00 . A A . 10 CYS CA 1 1
9 3155 1 1 10 CYS CB C -0.430 3.631 -3.016 1.00 . A A . 10 CYS CB 1 1
9 3156 1 1 10 CYS H H -1.798 4.485 -5.370 1.00 . A A . 10 CYS H 1 1
9 3157 1 1 10 CYS HA H -2.402 4.294 -2.503 1.00 . A A . 10 CYS HA 1 1
9 3158 1 1 10 CYS HB2 H 0.330 3.882 -3.741 1.00 . A A . 10 CYS HB2 1 1
9 3159 1 1 10 CYS HB3 H -0.052 3.828 -2.023 1.00 . A A . 10 CYS HB3 1 1
9 3160 1 1 10 CYS N N -2.260 4.201 -4.557 1.00 . A A . 10 CYS N 1 1
9 3161 1 1 10 CYS O O -0.862 6.572 -4.180 1.00 . A A . 10 CYS O 1 1
9 3162 1 1 10 CYS SG S -0.750 1.837 -3.144 1.00 . A A . 10 CYS SG 1 1
9 3163 1 1 11 ASN C C 0.267 8.153 -1.329 1.00 . A A . 11 ASN C 1 1
9 3164 1 1 11 ASN CA C -1.181 7.965 -1.777 1.00 . A A . 11 ASN CA 1 1
9 3165 1 1 11 ASN CB C -2.135 8.518 -0.712 1.00 . A A . 11 ASN CB 1 1
9 3166 1 1 11 ASN CG C -1.936 9.999 -0.442 1.00 . A A . 11 ASN CG 1 1
9 3167 1 1 11 ASN H H -1.834 6.014 -1.269 1.00 . A A . 11 ASN H 1 1
9 3168 1 1 11 ASN HA H -1.336 8.501 -2.703 1.00 . A A . 11 ASN HA 1 1
9 3169 1 1 11 ASN HB2 H -3.152 8.369 -1.041 1.00 . A A . 11 ASN HB2 1 1
9 3170 1 1 11 ASN HB3 H -1.980 7.979 0.211 1.00 . A A . 11 ASN HB3 1 1
9 3171 1 1 11 ASN HD21 H -1.343 9.604 1.411 1.00 . A A . 11 ASN HD21 1 1
9 3172 1 1 11 ASN HD22 H -1.364 11.272 0.965 1.00 . A A . 11 ASN HD22 1 1
9 3173 1 1 11 ASN N N -1.475 6.557 -2.014 1.00 . A A . 11 ASN N 1 1
9 3174 1 1 11 ASN ND2 N -1.506 10.325 0.767 1.00 . A A . 11 ASN ND2 1 1
9 3175 1 1 11 ASN O O 0.807 9.260 -1.370 1.00 . A A . 11 ASN O 1 1
9 3176 1 1 11 ASN OD1 O -2.165 10.840 -1.310 1.00 . A A . 11 ASN OD1 1 1
9 3177 1 1 12 THR C C 3.247 6.628 -1.445 1.00 . A A . 12 THR C 1 1
9 3178 1 1 12 THR CA C 2.256 7.139 -0.398 1.00 . A A . 12 THR CA 1 1
9 3179 1 1 12 THR CB C 2.410 6.304 0.887 1.00 . A A . 12 THR CB 1 1
9 3180 1 1 12 THR CG2 C 3.702 6.645 1.611 1.00 . A A . 12 THR CG2 1 1
9 3181 1 1 12 THR H H 0.406 6.217 -0.846 1.00 . A A . 12 THR H 1 1
9 3182 1 1 12 THR HA H 2.486 8.169 -0.165 1.00 . A A . 12 THR HA 1 1
9 3183 1 1 12 THR HB H 2.430 5.258 0.618 1.00 . A A . 12 THR HB 1 1
9 3184 1 1 12 THR HG1 H 0.522 6.061 1.412 1.00 . A A . 12 THR HG1 1 1
9 3185 1 1 12 THR HG21 H 3.807 6.009 2.478 1.00 . A A . 12 THR HG21 1 1
9 3186 1 1 12 THR HG22 H 3.680 7.679 1.921 1.00 . A A . 12 THR HG22 1 1
9 3187 1 1 12 THR HG23 H 4.538 6.486 0.946 1.00 . A A . 12 THR HG23 1 1
9 3188 1 1 12 THR N N 0.889 7.075 -0.880 1.00 . A A . 12 THR N 1 1
9 3189 1 1 12 THR O O 3.143 5.495 -1.922 1.00 . A A . 12 THR O 1 1
9 3190 1 1 12 THR OG1 O 1.296 6.541 1.756 1.00 . A A . 12 THR OG1 1 1
9 3191 1 1 13 PRO C C 6.122 5.954 -2.315 1.00 . A A . 13 PRO C 1 1
9 3192 1 1 13 PRO CA C 5.256 7.113 -2.796 1.00 . A A . 13 PRO CA 1 1
9 3193 1 1 13 PRO CB C 6.098 8.390 -2.933 1.00 . A A . 13 PRO CB 1 1
9 3194 1 1 13 PRO CD C 4.423 8.830 -1.291 1.00 . A A . 13 PRO CD 1 1
9 3195 1 1 13 PRO CG C 5.260 9.478 -2.354 1.00 . A A . 13 PRO CG 1 1
9 3196 1 1 13 PRO HA H 4.817 6.862 -3.751 1.00 . A A . 13 PRO HA 1 1
9 3197 1 1 13 PRO HB2 H 7.024 8.272 -2.388 1.00 . A A . 13 PRO HB2 1 1
9 3198 1 1 13 PRO HB3 H 6.312 8.572 -3.976 1.00 . A A . 13 PRO HB3 1 1
9 3199 1 1 13 PRO HD2 H 4.951 8.813 -0.349 1.00 . A A . 13 PRO HD2 1 1
9 3200 1 1 13 PRO HD3 H 3.477 9.340 -1.190 1.00 . A A . 13 PRO HD3 1 1
9 3201 1 1 13 PRO HG2 H 5.894 10.238 -1.920 1.00 . A A . 13 PRO HG2 1 1
9 3202 1 1 13 PRO HG3 H 4.630 9.905 -3.120 1.00 . A A . 13 PRO HG3 1 1
9 3203 1 1 13 PRO N N 4.231 7.468 -1.812 1.00 . A A . 13 PRO N 1 1
9 3204 1 1 13 PRO O O 6.522 5.906 -1.151 1.00 . A A . 13 PRO O 1 1
9 3205 1 1 14 GLY C C 6.332 2.691 -2.438 1.00 . A A . 14 GLY C 1 1
9 3206 1 1 14 GLY CA C 7.196 3.864 -2.848 1.00 . A A . 14 GLY CA 1 1
9 3207 1 1 14 GLY H H 6.043 5.094 -4.117 1.00 . A A . 14 GLY H 1 1
9 3208 1 1 14 GLY HA2 H 7.798 3.580 -3.697 1.00 . A A . 14 GLY HA2 1 1
9 3209 1 1 14 GLY HA3 H 7.844 4.128 -2.026 1.00 . A A . 14 GLY HA3 1 1
9 3210 1 1 14 GLY N N 6.396 5.014 -3.209 1.00 . A A . 14 GLY N 1 1
9 3211 1 1 14 GLY O O 6.796 1.555 -2.372 1.00 . A A . 14 GLY O 1 1
9 3212 1 1 15 CYS C C 3.493 1.308 -3.015 1.00 . A A . 15 CYS C 1 1
9 3213 1 1 15 CYS CA C 4.129 1.936 -1.779 1.00 . A A . 15 CYS CA 1 1
9 3214 1 1 15 CYS CB C 3.056 2.521 -0.854 1.00 . A A . 15 CYS CB 1 1
9 3215 1 1 15 CYS H H 4.751 3.895 -2.251 1.00 . A A . 15 CYS H 1 1
9 3216 1 1 15 CYS HA H 4.676 1.174 -1.245 1.00 . A A . 15 CYS HA 1 1
9 3217 1 1 15 CYS HB2 H 2.599 3.370 -1.339 1.00 . A A . 15 CYS HB2 1 1
9 3218 1 1 15 CYS HB3 H 2.302 1.770 -0.672 1.00 . A A . 15 CYS HB3 1 1
9 3219 1 1 15 CYS N N 5.067 2.969 -2.173 1.00 . A A . 15 CYS N 1 1
9 3220 1 1 15 CYS O O 3.042 2.008 -3.923 1.00 . A A . 15 CYS O 1 1
9 3221 1 1 15 CYS SG S 3.683 3.082 0.763 1.00 . A A . 15 CYS SG 1 1
9 3222 1 1 16 SER C C 1.596 -1.404 -3.688 1.00 . A A . 16 SER C 1 1
9 3223 1 1 16 SER CA C 2.895 -0.760 -4.143 1.00 . A A . 16 SER CA 1 1
9 3224 1 1 16 SER CB C 3.883 -1.825 -4.617 1.00 . A A . 16 SER CB 1 1
9 3225 1 1 16 SER H H 3.838 -0.512 -2.282 1.00 . A A . 16 SER H 1 1
9 3226 1 1 16 SER HA H 2.690 -0.072 -4.950 1.00 . A A . 16 SER HA 1 1
9 3227 1 1 16 SER HB2 H 3.985 -2.586 -3.857 1.00 . A A . 16 SER HB2 1 1
9 3228 1 1 16 SER HB3 H 3.519 -2.273 -5.530 1.00 . A A . 16 SER HB3 1 1
9 3229 1 1 16 SER HG H 5.275 -0.483 -4.301 1.00 . A A . 16 SER HG 1 1
9 3230 1 1 16 SER N N 3.467 -0.015 -3.040 1.00 . A A . 16 SER N 1 1
9 3231 1 1 16 SER O O 1.524 -1.958 -2.590 1.00 . A A . 16 SER O 1 1
9 3232 1 1 16 SER OG O 5.156 -1.253 -4.864 1.00 . A A . 16 SER OG 1 1
9 3233 1 1 17 CYS C C -0.692 -3.379 -4.086 1.00 . A A . 17 CYS C 1 1
9 3234 1 1 17 CYS CA C -0.725 -1.860 -4.144 1.00 . A A . 17 CYS CA 1 1
9 3235 1 1 17 CYS CB C -1.809 -1.409 -5.117 1.00 . A A . 17 CYS CB 1 1
9 3236 1 1 17 CYS H H 0.667 -0.834 -5.357 1.00 . A A . 17 CYS H 1 1
9 3237 1 1 17 CYS HA H -0.971 -1.488 -3.162 1.00 . A A . 17 CYS HA 1 1
9 3238 1 1 17 CYS HB2 H -1.828 -0.331 -5.148 1.00 . A A . 17 CYS HB2 1 1
9 3239 1 1 17 CYS HB3 H -1.583 -1.792 -6.100 1.00 . A A . 17 CYS HB3 1 1
9 3240 1 1 17 CYS N N 0.565 -1.305 -4.506 1.00 . A A . 17 CYS N 1 1
9 3241 1 1 17 CYS O O -0.397 -4.054 -5.069 1.00 . A A . 17 CYS O 1 1
9 3242 1 1 17 CYS SG S -3.480 -1.984 -4.665 1.00 . A A . 17 CYS SG 1 1
9 3243 1 1 18 THR C C -2.501 -5.608 -2.157 1.00 . A A . 18 THR C 1 1
9 3244 1 1 18 THR CA C -1.106 -5.320 -2.686 1.00 . A A . 18 THR CA 1 1
9 3245 1 1 18 THR CB C -0.043 -5.776 -1.666 1.00 . A A . 18 THR CB 1 1
9 3246 1 1 18 THR CG2 C 0.164 -7.283 -1.729 1.00 . A A . 18 THR CG2 1 1
9 3247 1 1 18 THR H H -1.284 -3.288 -2.192 1.00 . A A . 18 THR H 1 1
9 3248 1 1 18 THR HA H -0.955 -5.840 -3.622 1.00 . A A . 18 THR HA 1 1
9 3249 1 1 18 THR HB H -0.377 -5.512 -0.673 1.00 . A A . 18 THR HB 1 1
9 3250 1 1 18 THR HG1 H 1.079 -4.507 -2.675 1.00 . A A . 18 THR HG1 1 1
9 3251 1 1 18 THR HG21 H 0.984 -7.561 -1.085 1.00 . A A . 18 THR HG21 1 1
9 3252 1 1 18 THR HG22 H 0.389 -7.573 -2.744 1.00 . A A . 18 THR HG22 1 1
9 3253 1 1 18 THR HG23 H -0.736 -7.783 -1.403 1.00 . A A . 18 THR HG23 1 1
9 3254 1 1 18 THR N N -1.036 -3.895 -2.924 1.00 . A A . 18 THR N 1 1
9 3255 1 1 18 THR O O -2.675 -5.939 -0.984 1.00 . A A . 18 THR O 1 1
9 3256 1 1 18 THR OG1 O 1.198 -5.113 -1.937 1.00 . A A . 18 THR OG1 1 1
9 3257 1 1 19 TRP C C -5.182 -6.545 -1.629 1.00 . A A . 19 TRP C 1 1
9 3258 1 1 19 TRP CA C -4.909 -5.527 -2.736 1.00 . A A . 19 TRP CA 1 1
9 3259 1 1 19 TRP CB C -5.680 -5.918 -3.998 1.00 . A A . 19 TRP CB 1 1
9 3260 1 1 19 TRP CD1 C -7.307 -4.128 -4.847 1.00 . A A . 19 TRP CD1 1 1
9 3261 1 1 19 TRP CD2 C -8.225 -5.609 -3.443 1.00 . A A . 19 TRP CD2 1 1
9 3262 1 1 19 TRP CE2 C -9.215 -4.687 -3.832 1.00 . A A . 19 TRP CE2 1 1
9 3263 1 1 19 TRP CE3 C -8.570 -6.633 -2.558 1.00 . A A . 19 TRP CE3 1 1
9 3264 1 1 19 TRP CG C -7.013 -5.240 -4.111 1.00 . A A . 19 TRP CG 1 1
9 3265 1 1 19 TRP CH2 C -10.831 -5.773 -2.495 1.00 . A A . 19 TRP CH2 1 1
9 3266 1 1 19 TRP CZ2 C -10.524 -4.761 -3.364 1.00 . A A . 19 TRP CZ2 1 1
9 3267 1 1 19 TRP CZ3 C -9.866 -6.703 -2.091 1.00 . A A . 19 TRP CZ3 1 1
9 3268 1 1 19 TRP H H -3.233 -5.067 -3.931 1.00 . A A . 19 TRP H 1 1
9 3269 1 1 19 TRP HA H -5.260 -4.562 -2.408 1.00 . A A . 19 TRP HA 1 1
9 3270 1 1 19 TRP HB2 H -5.097 -5.653 -4.867 1.00 . A A . 19 TRP HB2 1 1
9 3271 1 1 19 TRP HB3 H -5.847 -6.986 -3.995 1.00 . A A . 19 TRP HB3 1 1
9 3272 1 1 19 TRP HD1 H -6.594 -3.604 -5.467 1.00 . A A . 19 TRP HD1 1 1
9 3273 1 1 19 TRP HE1 H -9.084 -3.036 -5.125 1.00 . A A . 19 TRP HE1 1 1
9 3274 1 1 19 TRP HE3 H -7.839 -7.358 -2.233 1.00 . A A . 19 TRP HE3 1 1
9 3275 1 1 19 TRP HH2 H -11.834 -5.865 -2.104 1.00 . A A . 19 TRP HH2 1 1
9 3276 1 1 19 TRP HZ2 H -11.280 -4.051 -3.667 1.00 . A A . 19 TRP HZ2 1 1
9 3277 1 1 19 TRP HZ3 H -10.143 -7.482 -1.398 1.00 . A A . 19 TRP HZ3 1 1
9 3278 1 1 19 TRP N N -3.482 -5.386 -3.039 1.00 . A A . 19 TRP N 1 1
9 3279 1 1 19 TRP NE1 N -8.630 -3.796 -4.692 1.00 . A A . 19 TRP NE1 1 1
9 3280 1 1 19 TRP O O -4.742 -7.693 -1.699 1.00 . A A . 19 TRP O 1 1
9 3281 1 1 20 PRO C C -5.595 -3.825 0.392 1.00 . A A . 20 PRO C 1 1
9 3282 1 1 20 PRO CA C -6.447 -4.773 -0.457 1.00 . A A . 20 PRO CA 1 1
9 3283 1 1 20 PRO CB C -7.766 -5.052 0.258 1.00 . A A . 20 PRO CB 1 1
9 3284 1 1 20 PRO CD C -6.280 -6.943 0.581 1.00 . A A . 20 PRO CD 1 1
9 3285 1 1 20 PRO CG C -7.477 -6.216 1.159 1.00 . A A . 20 PRO CG 1 1
9 3286 1 1 20 PRO HA H -6.650 -4.327 -1.417 1.00 . A A . 20 PRO HA 1 1
9 3287 1 1 20 PRO HB2 H -8.064 -4.180 0.821 1.00 . A A . 20 PRO HB2 1 1
9 3288 1 1 20 PRO HB3 H -8.527 -5.297 -0.467 1.00 . A A . 20 PRO HB3 1 1
9 3289 1 1 20 PRO HD2 H -5.476 -6.978 1.302 1.00 . A A . 20 PRO HD2 1 1
9 3290 1 1 20 PRO HD3 H -6.557 -7.941 0.274 1.00 . A A . 20 PRO HD3 1 1
9 3291 1 1 20 PRO HG2 H -7.249 -5.858 2.152 1.00 . A A . 20 PRO HG2 1 1
9 3292 1 1 20 PRO HG3 H -8.333 -6.874 1.188 1.00 . A A . 20 PRO HG3 1 1
9 3293 1 1 20 PRO N N -5.906 -6.124 -0.578 1.00 . A A . 20 PRO N 1 1
9 3294 1 1 20 PRO O O -6.132 -2.933 1.041 1.00 . A A . 20 PRO O 1 1
9 3295 1 1 21 ILE C C -2.159 -2.740 0.478 1.00 . A A . 21 ILE C 1 1
9 3296 1 1 21 ILE CA C -3.433 -3.133 1.216 1.00 . A A . 21 ILE CA 1 1
9 3297 1 1 21 ILE CB C -3.058 -3.801 2.564 1.00 . A A . 21 ILE CB 1 1
9 3298 1 1 21 ILE CD1 C -1.796 -5.765 3.600 1.00 . A A . 21 ILE CD1 1 1
9 3299 1 1 21 ILE CG1 C -2.299 -5.113 2.329 1.00 . A A . 21 ILE CG1 1 1
9 3300 1 1 21 ILE CG2 C -4.309 -4.053 3.401 1.00 . A A . 21 ILE CG2 1 1
9 3301 1 1 21 ILE H H -3.871 -4.720 -0.114 1.00 . A A . 21 ILE H 1 1
9 3302 1 1 21 ILE HA H -3.995 -2.236 1.435 1.00 . A A . 21 ILE HA 1 1
9 3303 1 1 21 ILE HB H -2.423 -3.120 3.110 1.00 . A A . 21 ILE HB 1 1
9 3304 1 1 21 ILE HD11 H -0.840 -6.229 3.413 1.00 . A A . 21 ILE HD11 1 1
9 3305 1 1 21 ILE HD12 H -2.504 -6.515 3.924 1.00 . A A . 21 ILE HD12 1 1
9 3306 1 1 21 ILE HD13 H -1.688 -5.015 4.370 1.00 . A A . 21 ILE HD13 1 1
9 3307 1 1 21 ILE HG12 H -2.953 -5.816 1.835 1.00 . A A . 21 ILE HG12 1 1
9 3308 1 1 21 ILE HG13 H -1.446 -4.918 1.696 1.00 . A A . 21 ILE HG13 1 1
9 3309 1 1 21 ILE HG21 H -5.079 -4.486 2.774 1.00 . A A . 21 ILE HG21 1 1
9 3310 1 1 21 ILE HG22 H -4.661 -3.119 3.811 1.00 . A A . 21 ILE HG22 1 1
9 3311 1 1 21 ILE HG23 H -4.072 -4.735 4.204 1.00 . A A . 21 ILE HG23 1 1
9 3312 1 1 21 ILE N N -4.281 -3.999 0.410 1.00 . A A . 21 ILE N 1 1
9 3313 1 1 21 ILE O O -1.511 -3.561 -0.160 1.00 . A A . 21 ILE O 1 1
9 3314 1 1 22 CYS C C 0.616 -1.274 0.790 1.00 . A A . 22 CYS C 1 1
9 3315 1 1 22 CYS CA C -0.592 -0.997 -0.089 1.00 . A A . 22 CYS CA 1 1
9 3316 1 1 22 CYS CB C -0.692 0.485 -0.414 1.00 . A A . 22 CYS CB 1 1
9 3317 1 1 22 CYS H H -2.351 -0.859 1.089 1.00 . A A . 22 CYS H 1 1
9 3318 1 1 22 CYS HA H -0.471 -1.549 -1.012 1.00 . A A . 22 CYS HA 1 1
9 3319 1 1 22 CYS HB2 H -1.687 0.698 -0.745 1.00 . A A . 22 CYS HB2 1 1
9 3320 1 1 22 CYS HB3 H -0.473 1.057 0.472 1.00 . A A . 22 CYS HB3 1 1
9 3321 1 1 22 CYS N N -1.800 -1.478 0.566 1.00 . A A . 22 CYS N 1 1
9 3322 1 1 22 CYS O O 0.543 -1.197 2.021 1.00 . A A . 22 CYS O 1 1
9 3323 1 1 22 CYS SG S 0.449 1.025 -1.722 1.00 . A A . 22 CYS SG 1 1
9 3324 1 1 23 THR C C 4.165 -1.337 0.182 1.00 . A A . 23 THR C 1 1
9 3325 1 1 23 THR CA C 2.944 -1.957 0.854 1.00 . A A . 23 THR CA 1 1
9 3326 1 1 23 THR CB C 3.151 -3.487 0.904 1.00 . A A . 23 THR CB 1 1
9 3327 1 1 23 THR CG2 C 2.074 -4.173 1.733 1.00 . A A . 23 THR CG2 1 1
9 3328 1 1 23 THR H H 1.686 -1.676 -0.826 1.00 . A A . 23 THR H 1 1
9 3329 1 1 23 THR HA H 2.870 -1.589 1.868 1.00 . A A . 23 THR HA 1 1
9 3330 1 1 23 THR HB H 4.111 -3.683 1.356 1.00 . A A . 23 THR HB 1 1
9 3331 1 1 23 THR HG1 H 2.290 -4.419 -0.621 1.00 . A A . 23 THR HG1 1 1
9 3332 1 1 23 THR HG21 H 1.246 -3.495 1.877 1.00 . A A . 23 THR HG21 1 1
9 3333 1 1 23 THR HG22 H 2.482 -4.452 2.692 1.00 . A A . 23 THR HG22 1 1
9 3334 1 1 23 THR HG23 H 1.730 -5.056 1.216 1.00 . A A . 23 THR HG23 1 1
9 3335 1 1 23 THR N N 1.713 -1.623 0.152 1.00 . A A . 23 THR N 1 1
9 3336 1 1 23 THR O O 4.383 -1.520 -1.012 1.00 . A A . 23 THR O 1 1
9 3337 1 1 23 THR OG1 O 3.153 -4.027 -0.423 1.00 . A A . 23 THR OG1 1 1
9 3338 1 1 24 ARG C C 7.316 -1.057 0.524 1.00 . A A . 24 ARG C 1 1
9 3339 1 1 24 ARG CA C 6.188 -0.048 0.402 1.00 . A A . 24 ARG CA 1 1
9 3340 1 1 24 ARG CB C 6.540 1.265 1.105 1.00 . A A . 24 ARG CB 1 1
9 3341 1 1 24 ARG CD C 7.705 2.366 3.042 1.00 . A A . 24 ARG CD 1 1
9 3342 1 1 24 ARG CG C 6.964 1.124 2.560 1.00 . A A . 24 ARG CG 1 1
9 3343 1 1 24 ARG CZ C 9.770 2.063 1.688 1.00 . A A . 24 ARG CZ 1 1
9 3344 1 1 24 ARG H H 4.799 -0.540 1.904 1.00 . A A . 24 ARG H 1 1
9 3345 1 1 24 ARG HA H 6.011 0.146 -0.647 1.00 . A A . 24 ARG HA 1 1
9 3346 1 1 24 ARG HB2 H 7.347 1.727 0.569 1.00 . A A . 24 ARG HB2 1 1
9 3347 1 1 24 ARG HB3 H 5.681 1.918 1.067 1.00 . A A . 24 ARG HB3 1 1
9 3348 1 1 24 ARG HD2 H 6.991 3.164 3.182 1.00 . A A . 24 ARG HD2 1 1
9 3349 1 1 24 ARG HD3 H 8.184 2.142 3.983 1.00 . A A . 24 ARG HD3 1 1
9 3350 1 1 24 ARG HE H 8.597 3.690 1.671 1.00 . A A . 24 ARG HE 1 1
9 3351 1 1 24 ARG HG2 H 6.085 0.980 3.170 1.00 . A A . 24 ARG HG2 1 1
9 3352 1 1 24 ARG HG3 H 7.616 0.267 2.653 1.00 . A A . 24 ARG HG3 1 1
9 3353 1 1 24 ARG HH11 H 9.465 0.567 3.019 1.00 . A A . 24 ARG HH11 1 1
9 3354 1 1 24 ARG HH12 H 10.814 0.342 1.943 1.00 . A A . 24 ARG HH12 1 1
9 3355 1 1 24 ARG HH21 H 10.411 3.375 0.283 1.00 . A A . 24 ARG HH21 1 1
9 3356 1 1 24 ARG HH22 H 11.331 1.904 0.404 1.00 . A A . 24 ARG HH22 1 1
9 3357 1 1 24 ARG N N 4.986 -0.636 0.949 1.00 . A A . 24 ARG N 1 1
9 3358 1 1 24 ARG NE N 8.726 2.807 2.080 1.00 . A A . 24 ARG NE 1 1
9 3359 1 1 24 ARG NH1 N 10.036 0.903 2.274 1.00 . A A . 24 ARG NH1 1 1
9 3360 1 1 24 ARG NH2 N 10.571 2.492 0.723 1.00 . A A . 24 ARG NH2 1 1
9 3361 1 1 24 ARG O O 7.576 -1.566 1.615 1.00 . A A . 24 ARG O 1 1
9 3362 1 1 25 ASP C C 8.542 -3.701 -0.116 1.00 . A A . 25 ASP C 1 1
9 3363 1 1 25 ASP CA C 9.040 -2.350 -0.634 1.00 . A A . 25 ASP CA 1 1
9 3364 1 1 25 ASP CB C 10.246 -1.884 0.200 1.00 . A A . 25 ASP CB 1 1
9 3365 1 1 25 ASP CG C 10.860 -0.586 -0.296 1.00 . A A . 25 ASP CG 1 1
9 3366 1 1 25 ASP H H 7.677 -0.936 -1.434 1.00 . A A . 25 ASP H 1 1
9 3367 1 1 25 ASP HA H 9.347 -2.465 -1.664 1.00 . A A . 25 ASP HA 1 1
9 3368 1 1 25 ASP HB2 H 9.927 -1.736 1.220 1.00 . A A . 25 ASP HB2 1 1
9 3369 1 1 25 ASP HB3 H 11.005 -2.651 0.175 1.00 . A A . 25 ASP HB3 1 1
9 3370 1 1 25 ASP N N 7.953 -1.366 -0.597 1.00 . A A . 25 ASP N 1 1
9 3371 1 1 25 ASP O O 9.306 -4.493 0.434 1.00 . A A . 25 ASP O 1 1
9 3372 1 1 25 ASP OD1 O 10.444 -0.087 -1.361 1.00 . A A . 25 ASP OD1 1 1
9 3373 1 1 25 ASP OD2 O 11.750 -0.046 0.402 1.00 . A A . 25 ASP OD2 1 1
9 3374 1 1 26 GLY C C 6.339 -5.174 1.655 1.00 . A A . 26 GLY C 1 1
9 3375 1 1 26 GLY CA C 6.642 -5.187 0.167 1.00 . A A . 26 GLY CA 1 1
9 3376 1 1 26 GLY H H 6.682 -3.273 -0.727 1.00 . A A . 26 GLY H 1 1
9 3377 1 1 26 GLY HA2 H 5.724 -5.351 -0.375 1.00 . A A . 26 GLY HA2 1 1
9 3378 1 1 26 GLY HA3 H 7.322 -6.000 -0.043 1.00 . A A . 26 GLY HA3 1 1
9 3379 1 1 26 GLY N N 7.243 -3.948 -0.290 1.00 . A A . 26 GLY N 1 1
9 3380 1 1 26 GLY O O 5.998 -6.202 2.236 1.00 . A A . 26 GLY O 1 1
9 3381 1 1 27 LEU C C 4.929 -3.049 3.934 1.00 . A A . 27 LEU C 1 1
9 3382 1 1 27 LEU CA C 6.196 -3.868 3.699 1.00 . A A . 27 LEU CA 1 1
9 3383 1 1 27 LEU CB C 7.385 -3.205 4.398 1.00 . A A . 27 LEU CB 1 1
9 3384 1 1 27 LEU CD1 C 9.833 -3.162 4.936 1.00 . A A . 27 LEU CD1 1 1
9 3385 1 1 27 LEU CD2 C 8.599 -5.336 4.932 1.00 . A A . 27 LEU CD2 1 1
9 3386 1 1 27 LEU CG C 8.712 -3.960 4.290 1.00 . A A . 27 LEU CG 1 1
9 3387 1 1 27 LEU H H 6.737 -3.216 1.759 1.00 . A A . 27 LEU H 1 1
9 3388 1 1 27 LEU HA H 6.054 -4.856 4.108 1.00 . A A . 27 LEU HA 1 1
9 3389 1 1 27 LEU HB2 H 7.520 -2.220 3.975 1.00 . A A . 27 LEU HB2 1 1
9 3390 1 1 27 LEU HB3 H 7.145 -3.097 5.445 1.00 . A A . 27 LEU HB3 1 1
9 3391 1 1 27 LEU HD11 H 10.588 -2.939 4.197 1.00 . A A . 27 LEU HD11 1 1
9 3392 1 1 27 LEU HD12 H 10.270 -3.740 5.736 1.00 . A A . 27 LEU HD12 1 1
9 3393 1 1 27 LEU HD13 H 9.435 -2.240 5.333 1.00 . A A . 27 LEU HD13 1 1
9 3394 1 1 27 LEU HD21 H 7.995 -5.267 5.823 1.00 . A A . 27 LEU HD21 1 1
9 3395 1 1 27 LEU HD22 H 9.584 -5.693 5.191 1.00 . A A . 27 LEU HD22 1 1
9 3396 1 1 27 LEU HD23 H 8.139 -6.021 4.236 1.00 . A A . 27 LEU HD23 1 1
9 3397 1 1 27 LEU HG H 8.957 -4.096 3.246 1.00 . A A . 27 LEU HG 1 1
9 3398 1 1 27 LEU N N 6.460 -4.007 2.274 1.00 . A A . 27 LEU N 1 1
9 3399 1 1 27 LEU O O 4.788 -1.937 3.413 1.00 . A A . 27 LEU O 1 1
9 3400 1 1 28 PRO C C 2.888 -1.760 6.019 1.00 . A A . 28 PRO C 1 1
9 3401 1 1 28 PRO CA C 2.719 -2.921 5.040 1.00 . A A . 28 PRO CA 1 1
9 3402 1 1 28 PRO CB C 1.879 -4.037 5.663 1.00 . A A . 28 PRO CB 1 1
9 3403 1 1 28 PRO CD C 4.089 -4.911 5.375 1.00 . A A . 28 PRO CD 1 1
9 3404 1 1 28 PRO CG C 2.873 -4.969 6.262 1.00 . A A . 28 PRO CG 1 1
9 3405 1 1 28 PRO HA H 2.237 -2.560 4.145 1.00 . A A . 28 PRO HA 1 1
9 3406 1 1 28 PRO HB2 H 1.222 -3.621 6.413 1.00 . A A . 28 PRO HB2 1 1
9 3407 1 1 28 PRO HB3 H 1.296 -4.523 4.895 1.00 . A A . 28 PRO HB3 1 1
9 3408 1 1 28 PRO HD2 H 4.990 -4.982 5.966 1.00 . A A . 28 PRO HD2 1 1
9 3409 1 1 28 PRO HD3 H 4.057 -5.704 4.641 1.00 . A A . 28 PRO HD3 1 1
9 3410 1 1 28 PRO HG2 H 3.124 -4.644 7.261 1.00 . A A . 28 PRO HG2 1 1
9 3411 1 1 28 PRO HG3 H 2.473 -5.971 6.282 1.00 . A A . 28 PRO HG3 1 1
9 3412 1 1 28 PRO N N 3.989 -3.590 4.726 1.00 . A A . 28 PRO N 1 1
9 3413 1 1 28 PRO O O 2.213 -1.689 7.043 1.00 . A A . 28 PRO O 1 1
9 3414 1 1 29 VAL C C 3.135 1.449 6.150 1.00 . A A . 29 VAL C 1 1
9 3415 1 1 29 VAL CA C 4.066 0.304 6.525 1.00 . A A . 29 VAL CA 1 1
9 3416 1 1 29 VAL CB C 5.536 0.763 6.391 1.00 . A A . 29 VAL CB 1 1
9 3417 1 1 29 VAL CG1 C 5.848 1.901 7.354 1.00 . A A . 29 VAL CG1 1 1
9 3418 1 1 29 VAL CG2 C 6.484 -0.404 6.621 1.00 . A A . 29 VAL CG2 1 1
9 3419 1 1 29 VAL H H 4.299 -0.974 4.859 1.00 . A A . 29 VAL H 1 1
9 3420 1 1 29 VAL HA H 3.883 0.026 7.543 1.00 . A A . 29 VAL HA 1 1
9 3421 1 1 29 VAL HB H 5.688 1.125 5.385 1.00 . A A . 29 VAL HB 1 1
9 3422 1 1 29 VAL HG11 H 5.168 2.721 7.173 1.00 . A A . 29 VAL HG11 1 1
9 3423 1 1 29 VAL HG12 H 6.863 2.236 7.201 1.00 . A A . 29 VAL HG12 1 1
9 3424 1 1 29 VAL HG13 H 5.732 1.554 8.370 1.00 . A A . 29 VAL HG13 1 1
9 3425 1 1 29 VAL HG21 H 7.390 -0.250 6.053 1.00 . A A . 29 VAL HG21 1 1
9 3426 1 1 29 VAL HG22 H 6.011 -1.321 6.302 1.00 . A A . 29 VAL HG22 1 1
9 3427 1 1 29 VAL HG23 H 6.726 -0.470 7.673 1.00 . A A . 29 VAL HG23 1 1
9 3428 1 1 29 VAL N N 3.794 -0.855 5.690 1.00 . A A . 29 VAL N 1 1
9 3429 1 1 29 VAL O O 2.814 2.306 6.969 1.00 . A A . 29 VAL O 1 1
10 3430 1 1 1 CYS C C 0.632 2.448 5.106 1.00 . A A . 1 CYS C 1 1
10 3431 1 1 1 CYS CA C 1.965 2.529 4.370 1.00 . A A . 1 CYS CA 1 1
10 3432 1 1 1 CYS CB C 1.761 2.334 2.867 1.00 . A A . 1 CYS CB 1 1
10 3433 1 1 1 CYS H1 H 3.177 0.801 4.280 1.00 . A A . 1 CYS H1 1 1
10 3434 1 1 1 CYS HA H 2.406 3.496 4.546 1.00 . A A . 1 CYS HA 1 1
10 3435 1 1 1 CYS HB2 H 0.925 1.669 2.705 1.00 . A A . 1 CYS HB2 1 1
10 3436 1 1 1 CYS HB3 H 1.551 3.290 2.409 1.00 . A A . 1 CYS HB3 1 1
10 3437 1 1 1 CYS N N 2.882 1.515 4.875 1.00 . A A . 1 CYS N 1 1
10 3438 1 1 1 CYS O O 0.071 3.463 5.515 1.00 . A A . 1 CYS O 1 1
10 3439 1 1 1 CYS SG S 3.216 1.619 2.030 1.00 . A A . 1 CYS SG 1 1
10 3440 1 1 2 GLY C C -2.340 1.348 5.162 1.00 . A A . 2 GLY C 1 1
10 3441 1 1 2 GLY CA C -1.112 1.001 5.983 1.00 . A A . 2 GLY CA 1 1
10 3442 1 1 2 GLY H H 0.643 0.462 4.939 1.00 . A A . 2 GLY H 1 1
10 3443 1 1 2 GLY HA2 H -1.171 -0.040 6.264 1.00 . A A . 2 GLY HA2 1 1
10 3444 1 1 2 GLY HA3 H -1.116 1.600 6.882 1.00 . A A . 2 GLY HA3 1 1
10 3445 1 1 2 GLY N N 0.141 1.224 5.281 1.00 . A A . 2 GLY N 1 1
10 3446 1 1 2 GLY O O -3.382 0.707 5.296 1.00 . A A . 2 GLY O 1 1
10 3447 1 1 3 GLU C C -3.890 1.722 2.623 1.00 . A A . 3 GLU C 1 1
10 3448 1 1 3 GLU CA C -3.325 2.838 3.502 1.00 . A A . 3 GLU CA 1 1
10 3449 1 1 3 GLU CB C -2.885 4.021 2.634 1.00 . A A . 3 GLU CB 1 1
10 3450 1 1 3 GLU CD C -1.493 4.837 0.702 1.00 . A A . 3 GLU CD 1 1
10 3451 1 1 3 GLU CG C -1.802 3.680 1.623 1.00 . A A . 3 GLU CG 1 1
10 3452 1 1 3 GLU H H -1.365 2.853 4.295 1.00 . A A . 3 GLU H 1 1
10 3453 1 1 3 GLU HA H -4.108 3.175 4.166 1.00 . A A . 3 GLU HA 1 1
10 3454 1 1 3 GLU HB2 H -3.744 4.392 2.093 1.00 . A A . 3 GLU HB2 1 1
10 3455 1 1 3 GLU HB3 H -2.512 4.803 3.278 1.00 . A A . 3 GLU HB3 1 1
10 3456 1 1 3 GLU HG2 H -0.901 3.411 2.155 1.00 . A A . 3 GLU HG2 1 1
10 3457 1 1 3 GLU HG3 H -2.133 2.841 1.029 1.00 . A A . 3 GLU HG3 1 1
10 3458 1 1 3 GLU N N -2.221 2.376 4.333 1.00 . A A . 3 GLU N 1 1
10 3459 1 1 3 GLU O O -3.156 0.875 2.097 1.00 . A A . 3 GLU O 1 1
10 3460 1 1 3 GLU OE1 O -2.441 5.406 0.122 1.00 . A A . 3 GLU OE1 1 1
10 3461 1 1 3 GLU OE2 O -0.304 5.172 0.537 1.00 . A A . 3 GLU OE2 1 1
10 3462 1 1 4 THR C C -5.994 1.211 0.226 1.00 . A A . 4 THR C 1 1
10 3463 1 1 4 THR CA C -5.903 0.748 1.677 1.00 . A A . 4 THR CA 1 1
10 3464 1 1 4 THR CB C -7.325 0.527 2.236 1.00 . A A . 4 THR CB 1 1
10 3465 1 1 4 THR CG2 C -8.104 -0.487 1.408 1.00 . A A . 4 THR CG2 1 1
10 3466 1 1 4 THR H H -5.724 2.432 2.923 1.00 . A A . 4 THR H 1 1
10 3467 1 1 4 THR HA H -5.357 -0.185 1.726 1.00 . A A . 4 THR HA 1 1
10 3468 1 1 4 THR HB H -7.852 1.470 2.205 1.00 . A A . 4 THR HB 1 1
10 3469 1 1 4 THR HG1 H -6.360 -0.232 3.781 1.00 . A A . 4 THR HG1 1 1
10 3470 1 1 4 THR HG21 H -9.060 -0.674 1.874 1.00 . A A . 4 THR HG21 1 1
10 3471 1 1 4 THR HG22 H -7.545 -1.409 1.350 1.00 . A A . 4 THR HG22 1 1
10 3472 1 1 4 THR HG23 H -8.260 -0.096 0.413 1.00 . A A . 4 THR HG23 1 1
10 3473 1 1 4 THR N N -5.204 1.733 2.476 1.00 . A A . 4 THR N 1 1
10 3474 1 1 4 THR O O -6.619 2.229 -0.073 1.00 . A A . 4 THR O 1 1
10 3475 1 1 4 THR OG1 O -7.248 0.086 3.596 1.00 . A A . 4 THR OG1 1 1
10 3476 1 1 5 CYS C C -6.622 0.182 -2.760 1.00 . A A . 5 CYS C 1 1
10 3477 1 1 5 CYS CA C -5.405 0.807 -2.087 1.00 . A A . 5 CYS CA 1 1
10 3478 1 1 5 CYS CB C -4.106 0.373 -2.774 1.00 . A A . 5 CYS CB 1 1
10 3479 1 1 5 CYS H H -4.900 -0.343 -0.385 1.00 . A A . 5 CYS H 1 1
10 3480 1 1 5 CYS HA H -5.494 1.881 -2.156 1.00 . A A . 5 CYS HA 1 1
10 3481 1 1 5 CYS HB2 H -4.163 0.629 -3.822 1.00 . A A . 5 CYS HB2 1 1
10 3482 1 1 5 CYS HB3 H -3.279 0.908 -2.328 1.00 . A A . 5 CYS HB3 1 1
10 3483 1 1 5 CYS N N -5.379 0.461 -0.674 1.00 . A A . 5 CYS N 1 1
10 3484 1 1 5 CYS O O -6.499 -0.596 -3.704 1.00 . A A . 5 CYS O 1 1
10 3485 1 1 5 CYS SG S -3.736 -1.407 -2.665 1.00 . A A . 5 CYS SG 1 1
10 3486 1 1 6 PHE C C -9.165 0.211 -4.278 1.00 . A A . 6 PHE C 1 1
10 3487 1 1 6 PHE CA C -9.067 0.020 -2.766 1.00 . A A . 6 PHE CA 1 1
10 3488 1 1 6 PHE CB C -10.235 0.724 -2.069 1.00 . A A . 6 PHE CB 1 1
10 3489 1 1 6 PHE CD1 C -11.892 -1.134 -2.401 1.00 . A A . 6 PHE CD1 1 1
10 3490 1 1 6 PHE CD2 C -12.562 1.089 -2.942 1.00 . A A . 6 PHE CD2 1 1
10 3491 1 1 6 PHE CE1 C -13.137 -1.604 -2.778 1.00 . A A . 6 PHE CE1 1 1
10 3492 1 1 6 PHE CE2 C -13.807 0.626 -3.321 1.00 . A A . 6 PHE CE2 1 1
10 3493 1 1 6 PHE CG C -11.591 0.215 -2.479 1.00 . A A . 6 PHE CG 1 1
10 3494 1 1 6 PHE CZ C -14.095 -0.722 -3.238 1.00 . A A . 6 PHE CZ 1 1
10 3495 1 1 6 PHE H H -7.816 1.155 -1.489 1.00 . A A . 6 PHE H 1 1
10 3496 1 1 6 PHE HA H -9.113 -1.037 -2.545 1.00 . A A . 6 PHE HA 1 1
10 3497 1 1 6 PHE HB2 H -10.142 0.590 -1.002 1.00 . A A . 6 PHE HB2 1 1
10 3498 1 1 6 PHE HB3 H -10.194 1.780 -2.297 1.00 . A A . 6 PHE HB3 1 1
10 3499 1 1 6 PHE HD1 H -11.144 -1.825 -2.040 1.00 . A A . 6 PHE HD1 1 1
10 3500 1 1 6 PHE HD2 H -12.337 2.143 -3.007 1.00 . A A . 6 PHE HD2 1 1
10 3501 1 1 6 PHE HE1 H -13.360 -2.659 -2.713 1.00 . A A . 6 PHE HE1 1 1
10 3502 1 1 6 PHE HE2 H -14.555 1.318 -3.680 1.00 . A A . 6 PHE HE2 1 1
10 3503 1 1 6 PHE HZ H -15.068 -1.086 -3.534 1.00 . A A . 6 PHE HZ 1 1
10 3504 1 1 6 PHE N N -7.801 0.532 -2.249 1.00 . A A . 6 PHE N 1 1
10 3505 1 1 6 PHE O O -9.536 -0.709 -5.005 1.00 . A A . 6 PHE O 1 1
10 3506 1 1 7 GLY C C -7.539 1.468 -6.853 1.00 . A A . 7 GLY C 1 1
10 3507 1 1 7 GLY CA C -8.874 1.687 -6.166 1.00 . A A . 7 GLY CA 1 1
10 3508 1 1 7 GLY H H -8.526 2.098 -4.121 1.00 . A A . 7 GLY H 1 1
10 3509 1 1 7 GLY HA2 H -9.611 1.042 -6.623 1.00 . A A . 7 GLY HA2 1 1
10 3510 1 1 7 GLY HA3 H -9.174 2.715 -6.309 1.00 . A A . 7 GLY HA3 1 1
10 3511 1 1 7 GLY N N -8.821 1.406 -4.744 1.00 . A A . 7 GLY N 1 1
10 3512 1 1 7 GLY O O -7.269 2.064 -7.893 1.00 . A A . 7 GLY O 1 1
10 3513 1 1 8 GLY C C -4.512 1.536 -6.926 1.00 . A A . 8 GLY C 1 1
10 3514 1 1 8 GLY CA C -5.407 0.313 -6.847 1.00 . A A . 8 GLY CA 1 1
10 3515 1 1 8 GLY H H -6.987 0.156 -5.445 1.00 . A A . 8 GLY H 1 1
10 3516 1 1 8 GLY HA2 H -4.920 -0.435 -6.239 1.00 . A A . 8 GLY HA2 1 1
10 3517 1 1 8 GLY HA3 H -5.546 -0.084 -7.841 1.00 . A A . 8 GLY HA3 1 1
10 3518 1 1 8 GLY N N -6.709 0.606 -6.273 1.00 . A A . 8 GLY N 1 1
10 3519 1 1 8 GLY O O -3.779 1.718 -7.895 1.00 . A A . 8 GLY O 1 1
10 3520 1 1 9 THR C C -3.223 3.803 -4.451 1.00 . A A . 9 THR C 1 1
10 3521 1 1 9 THR CA C -3.764 3.586 -5.861 1.00 . A A . 9 THR CA 1 1
10 3522 1 1 9 THR CB C -4.584 4.824 -6.278 1.00 . A A . 9 THR CB 1 1
10 3523 1 1 9 THR CG2 C -3.673 5.960 -6.723 1.00 . A A . 9 THR CG2 1 1
10 3524 1 1 9 THR H H -5.173 2.182 -5.159 1.00 . A A . 9 THR H 1 1
10 3525 1 1 9 THR HA H -2.938 3.471 -6.547 1.00 . A A . 9 THR HA 1 1
10 3526 1 1 9 THR HB H -5.158 5.158 -5.427 1.00 . A A . 9 THR HB 1 1
10 3527 1 1 9 THR HG1 H -5.269 3.606 -7.677 1.00 . A A . 9 THR HG1 1 1
10 3528 1 1 9 THR HG21 H -4.210 6.894 -6.674 1.00 . A A . 9 THR HG21 1 1
10 3529 1 1 9 THR HG22 H -3.347 5.783 -7.738 1.00 . A A . 9 THR HG22 1 1
10 3530 1 1 9 THR HG23 H -2.811 6.006 -6.073 1.00 . A A . 9 THR HG23 1 1
10 3531 1 1 9 THR N N -4.571 2.376 -5.904 1.00 . A A . 9 THR N 1 1
10 3532 1 1 9 THR O O -3.852 3.396 -3.474 1.00 . A A . 9 THR O 1 1
10 3533 1 1 9 THR OG1 O -5.476 4.488 -7.348 1.00 . A A . 9 THR OG1 1 1
10 3534 1 1 10 CYS C C -0.971 6.157 -3.013 1.00 . A A . 10 CYS C 1 1
10 3535 1 1 10 CYS CA C -1.439 4.709 -3.070 1.00 . A A . 10 CYS CA 1 1
10 3536 1 1 10 CYS CB C -0.260 3.761 -2.832 1.00 . A A . 10 CYS CB 1 1
10 3537 1 1 10 CYS H H -1.619 4.738 -5.173 1.00 . A A . 10 CYS H 1 1
10 3538 1 1 10 CYS HA H -2.181 4.551 -2.300 1.00 . A A . 10 CYS HA 1 1
10 3539 1 1 10 CYS HB2 H 0.509 3.966 -3.561 1.00 . A A . 10 CYS HB2 1 1
10 3540 1 1 10 CYS HB3 H 0.136 3.935 -1.840 1.00 . A A . 10 CYS HB3 1 1
10 3541 1 1 10 CYS N N -2.066 4.437 -4.356 1.00 . A A . 10 CYS N 1 1
10 3542 1 1 10 CYS O O -0.487 6.702 -4.006 1.00 . A A . 10 CYS O 1 1
10 3543 1 1 10 CYS SG S -0.690 1.992 -2.959 1.00 . A A . 10 CYS SG 1 1
10 3544 1 1 11 ASN C C 0.676 8.273 -1.160 1.00 . A A . 11 ASN C 1 1
10 3545 1 1 11 ASN CA C -0.766 8.162 -1.640 1.00 . A A . 11 ASN CA 1 1
10 3546 1 1 11 ASN CB C -1.699 8.796 -0.606 1.00 . A A . 11 ASN CB 1 1
10 3547 1 1 11 ASN CG C -3.146 8.809 -1.055 1.00 . A A . 11 ASN CG 1 1
10 3548 1 1 11 ASN H H -1.551 6.270 -1.108 1.00 . A A . 11 ASN H 1 1
10 3549 1 1 11 ASN HA H -0.867 8.688 -2.577 1.00 . A A . 11 ASN HA 1 1
10 3550 1 1 11 ASN HB2 H -1.634 8.239 0.316 1.00 . A A . 11 ASN HB2 1 1
10 3551 1 1 11 ASN HB3 H -1.387 9.814 -0.428 1.00 . A A . 11 ASN HB3 1 1
10 3552 1 1 11 ASN HD21 H -3.528 7.210 0.065 1.00 . A A . 11 ASN HD21 1 1
10 3553 1 1 11 ASN HD22 H -4.865 7.847 -0.829 1.00 . A A . 11 ASN HD22 1 1
10 3554 1 1 11 ASN N N -1.141 6.771 -1.855 1.00 . A A . 11 ASN N 1 1
10 3555 1 1 11 ASN ND2 N -3.927 7.863 -0.556 1.00 . A A . 11 ASN ND2 1 1
10 3556 1 1 11 ASN O O 1.255 9.360 -1.145 1.00 . A A . 11 ASN O 1 1
10 3557 1 1 11 ASN OD1 O -3.554 9.640 -1.866 1.00 . A A . 11 ASN OD1 1 1
10 3558 1 1 12 THR C C 3.583 6.629 -1.302 1.00 . A A . 12 THR C 1 1
10 3559 1 1 12 THR CA C 2.606 7.138 -0.243 1.00 . A A . 12 THR CA 1 1
10 3560 1 1 12 THR CB C 2.705 6.247 1.009 1.00 . A A . 12 THR CB 1 1
10 3561 1 1 12 THR CG2 C 3.994 6.515 1.773 1.00 . A A . 12 THR CG2 1 1
10 3562 1 1 12 THR H H 0.728 6.316 -0.759 1.00 . A A . 12 THR H 1 1
10 3563 1 1 12 THR HA H 2.875 8.147 0.033 1.00 . A A . 12 THR HA 1 1
10 3564 1 1 12 THR HB H 2.697 5.212 0.697 1.00 . A A . 12 THR HB 1 1
10 3565 1 1 12 THR HG1 H 0.785 6.106 1.457 1.00 . A A . 12 THR HG1 1 1
10 3566 1 1 12 THR HG21 H 4.598 5.620 1.779 1.00 . A A . 12 THR HG21 1 1
10 3567 1 1 12 THR HG22 H 3.758 6.799 2.787 1.00 . A A . 12 THR HG22 1 1
10 3568 1 1 12 THR HG23 H 4.537 7.314 1.291 1.00 . A A . 12 THR HG23 1 1
10 3569 1 1 12 THR N N 1.245 7.153 -0.748 1.00 . A A . 12 THR N 1 1
10 3570 1 1 12 THR O O 3.418 5.535 -1.849 1.00 . A A . 12 THR O 1 1
10 3571 1 1 12 THR OG1 O 1.582 6.485 1.867 1.00 . A A . 12 THR OG1 1 1
10 3572 1 1 13 PRO C C 6.428 5.828 -2.194 1.00 . A A . 13 PRO C 1 1
10 3573 1 1 13 PRO CA C 5.635 7.067 -2.602 1.00 . A A . 13 PRO CA 1 1
10 3574 1 1 13 PRO CB C 6.551 8.296 -2.654 1.00 . A A . 13 PRO CB 1 1
10 3575 1 1 13 PRO CD C 4.882 8.745 -1.006 1.00 . A A . 13 PRO CD 1 1
10 3576 1 1 13 PRO CG C 6.315 9.010 -1.369 1.00 . A A . 13 PRO CG 1 1
10 3577 1 1 13 PRO HA H 5.193 6.903 -3.574 1.00 . A A . 13 PRO HA 1 1
10 3578 1 1 13 PRO HB2 H 7.579 7.977 -2.746 1.00 . A A . 13 PRO HB2 1 1
10 3579 1 1 13 PRO HB3 H 6.284 8.910 -3.501 1.00 . A A . 13 PRO HB3 1 1
10 3580 1 1 13 PRO HD2 H 4.764 8.710 0.067 1.00 . A A . 13 PRO HD2 1 1
10 3581 1 1 13 PRO HD3 H 4.238 9.499 -1.434 1.00 . A A . 13 PRO HD3 1 1
10 3582 1 1 13 PRO HG2 H 6.973 8.622 -0.606 1.00 . A A . 13 PRO HG2 1 1
10 3583 1 1 13 PRO HG3 H 6.477 10.070 -1.503 1.00 . A A . 13 PRO HG3 1 1
10 3584 1 1 13 PRO N N 4.622 7.427 -1.608 1.00 . A A . 13 PRO N 1 1
10 3585 1 1 13 PRO O O 6.833 5.685 -1.039 1.00 . A A . 13 PRO O 1 1
10 3586 1 1 14 GLY C C 6.446 2.580 -2.455 1.00 . A A . 14 GLY C 1 1
10 3587 1 1 14 GLY CA C 7.367 3.710 -2.866 1.00 . A A . 14 GLY CA 1 1
10 3588 1 1 14 GLY H H 6.286 5.088 -4.044 1.00 . A A . 14 GLY H 1 1
10 3589 1 1 14 GLY HA2 H 7.908 3.419 -3.754 1.00 . A A . 14 GLY HA2 1 1
10 3590 1 1 14 GLY HA3 H 8.071 3.897 -2.070 1.00 . A A . 14 GLY HA3 1 1
10 3591 1 1 14 GLY N N 6.636 4.928 -3.145 1.00 . A A . 14 GLY N 1 1
10 3592 1 1 14 GLY O O 6.858 1.423 -2.385 1.00 . A A . 14 GLY O 1 1
10 3593 1 1 15 CYS C C 3.538 1.326 -3.018 1.00 . A A . 15 CYS C 1 1
10 3594 1 1 15 CYS CA C 4.212 1.929 -1.790 1.00 . A A . 15 CYS CA 1 1
10 3595 1 1 15 CYS CB C 3.176 2.562 -0.858 1.00 . A A . 15 CYS CB 1 1
10 3596 1 1 15 CYS H H 4.922 3.856 -2.267 1.00 . A A . 15 CYS H 1 1
10 3597 1 1 15 CYS HA H 4.727 1.142 -1.259 1.00 . A A . 15 CYS HA 1 1
10 3598 1 1 15 CYS HB2 H 2.763 3.438 -1.334 1.00 . A A . 15 CYS HB2 1 1
10 3599 1 1 15 CYS HB3 H 2.384 1.850 -0.677 1.00 . A A . 15 CYS HB3 1 1
10 3600 1 1 15 CYS N N 5.196 2.917 -2.189 1.00 . A A . 15 CYS N 1 1
10 3601 1 1 15 CYS O O 3.119 2.042 -3.929 1.00 . A A . 15 CYS O 1 1
10 3602 1 1 15 CYS SG S 3.842 3.075 0.760 1.00 . A A . 15 CYS SG 1 1
10 3603 1 1 16 SER C C 1.526 -1.339 -3.640 1.00 . A A . 16 SER C 1 1
10 3604 1 1 16 SER CA C 2.827 -0.721 -4.123 1.00 . A A . 16 SER CA 1 1
10 3605 1 1 16 SER CB C 3.779 -1.803 -4.629 1.00 . A A . 16 SER CB 1 1
10 3606 1 1 16 SER H H 3.793 -0.503 -2.270 1.00 . A A . 16 SER H 1 1
10 3607 1 1 16 SER HA H 2.617 -0.023 -4.920 1.00 . A A . 16 SER HA 1 1
10 3608 1 1 16 SER HB2 H 3.886 -2.569 -3.875 1.00 . A A . 16 SER HB2 1 1
10 3609 1 1 16 SER HB3 H 3.379 -2.240 -5.532 1.00 . A A . 16 SER HB3 1 1
10 3610 1 1 16 SER HG H 5.201 -0.482 -4.360 1.00 . A A . 16 SER HG 1 1
10 3611 1 1 16 SER N N 3.442 0.007 -3.031 1.00 . A A . 16 SER N 1 1
10 3612 1 1 16 SER O O 1.453 -1.848 -2.520 1.00 . A A . 16 SER O 1 1
10 3613 1 1 16 SER OG O 5.056 -1.258 -4.911 1.00 . A A . 16 SER OG 1 1
10 3614 1 1 17 CYS C C -0.771 -3.328 -3.966 1.00 . A A . 17 CYS C 1 1
10 3615 1 1 17 CYS CA C -0.797 -1.811 -4.079 1.00 . A A . 17 CYS CA 1 1
10 3616 1 1 17 CYS CB C -1.879 -1.392 -5.070 1.00 . A A . 17 CYS CB 1 1
10 3617 1 1 17 CYS H H 0.598 -0.840 -5.333 1.00 . A A . 17 CYS H 1 1
10 3618 1 1 17 CYS HA H -1.043 -1.401 -3.110 1.00 . A A . 17 CYS HA 1 1
10 3619 1 1 17 CYS HB2 H -1.902 -0.315 -5.133 1.00 . A A . 17 CYS HB2 1 1
10 3620 1 1 17 CYS HB3 H -1.646 -1.802 -6.041 1.00 . A A . 17 CYS HB3 1 1
10 3621 1 1 17 CYS N N 0.495 -1.273 -4.461 1.00 . A A . 17 CYS N 1 1
10 3622 1 1 17 CYS O O -0.445 -4.037 -4.917 1.00 . A A . 17 CYS O 1 1
10 3623 1 1 17 CYS SG S -3.551 -1.959 -4.613 1.00 . A A . 17 CYS SG 1 1
10 3624 1 1 18 THR C C -2.624 -5.472 -1.949 1.00 . A A . 18 THR C 1 1
10 3625 1 1 18 THR CA C -1.236 -5.220 -2.514 1.00 . A A . 18 THR CA 1 1
10 3626 1 1 18 THR CB C -0.157 -5.659 -1.503 1.00 . A A . 18 THR CB 1 1
10 3627 1 1 18 THR CG2 C 0.019 -7.171 -1.512 1.00 . A A . 18 THR CG2 1 1
10 3628 1 1 18 THR H H -1.424 -3.173 -2.096 1.00 . A A . 18 THR H 1 1
10 3629 1 1 18 THR HA H -1.112 -5.771 -3.437 1.00 . A A . 18 THR HA 1 1
10 3630 1 1 18 THR HB H -0.459 -5.349 -0.514 1.00 . A A . 18 THR HB 1 1
10 3631 1 1 18 THR HG1 H 0.993 -4.547 -2.657 1.00 . A A . 18 THR HG1 1 1
10 3632 1 1 18 THR HG21 H -0.910 -7.643 -1.228 1.00 . A A . 18 THR HG21 1 1
10 3633 1 1 18 THR HG22 H 0.793 -7.448 -0.812 1.00 . A A . 18 THR HG22 1 1
10 3634 1 1 18 THR HG23 H 0.299 -7.496 -2.504 1.00 . A A . 18 THR HG23 1 1
10 3635 1 1 18 THR N N -1.154 -3.804 -2.799 1.00 . A A . 18 THR N 1 1
10 3636 1 1 18 THR O O -2.778 -5.821 -0.778 1.00 . A A . 18 THR O 1 1
10 3637 1 1 18 THR OG1 O 1.090 -5.033 -1.833 1.00 . A A . 18 THR OG1 1 1
10 3638 1 1 19 TRP C C -5.329 -6.317 -1.368 1.00 . A A . 19 TRP C 1 1
10 3639 1 1 19 TRP CA C -5.042 -5.292 -2.466 1.00 . A A . 19 TRP CA 1 1
10 3640 1 1 19 TRP CB C -5.849 -5.639 -3.719 1.00 . A A . 19 TRP CB 1 1
10 3641 1 1 19 TRP CD1 C -7.416 -3.777 -4.521 1.00 . A A . 19 TRP CD1 1 1
10 3642 1 1 19 TRP CD2 C -8.370 -5.243 -3.125 1.00 . A A . 19 TRP CD2 1 1
10 3643 1 1 19 TRP CE2 C -9.330 -4.281 -3.487 1.00 . A A . 19 TRP CE2 1 1
10 3644 1 1 19 TRP CE3 C -8.739 -6.267 -2.250 1.00 . A A . 19 TRP CE3 1 1
10 3645 1 1 19 TRP CG C -7.155 -4.909 -3.804 1.00 . A A . 19 TRP CG 1 1
10 3646 1 1 19 TRP CH2 C -10.967 -5.327 -2.144 1.00 . A A . 19 TRP CH2 1 1
10 3647 1 1 19 TRP CZ2 C -10.635 -4.314 -3.002 1.00 . A A . 19 TRP CZ2 1 1
10 3648 1 1 19 TRP CZ3 C -10.031 -6.296 -1.766 1.00 . A A . 19 TRP CZ3 1 1
10 3649 1 1 19 TRP H H -3.380 -4.869 -3.690 1.00 . A A . 19 TRP H 1 1
10 3650 1 1 19 TRP HA H -5.354 -4.321 -2.117 1.00 . A A . 19 TRP HA 1 1
10 3651 1 1 19 TRP HB2 H -5.269 -5.388 -4.595 1.00 . A A . 19 TRP HB2 1 1
10 3652 1 1 19 TRP HB3 H -6.057 -6.700 -3.723 1.00 . A A . 19 TRP HB3 1 1
10 3653 1 1 19 TRP HD1 H -6.692 -3.270 -5.142 1.00 . A A . 19 TRP HD1 1 1
10 3654 1 1 19 TRP HE1 H -9.154 -2.616 -4.760 1.00 . A A . 19 TRP HE1 1 1
10 3655 1 1 19 TRP HE3 H -8.030 -7.022 -1.946 1.00 . A A . 19 TRP HE3 1 1
10 3656 1 1 19 TRP HH2 H -11.967 -5.388 -1.740 1.00 . A A . 19 TRP HH2 1 1
10 3657 1 1 19 TRP HZ2 H -11.368 -3.573 -3.285 1.00 . A A . 19 TRP HZ2 1 1
10 3658 1 1 19 TRP HZ3 H -10.325 -7.075 -1.080 1.00 . A A . 19 TRP HZ3 1 1
10 3659 1 1 19 TRP N N -3.620 -5.197 -2.800 1.00 . A A . 19 TRP N 1 1
10 3660 1 1 19 TRP NE1 N -8.725 -3.398 -4.343 1.00 . A A . 19 TRP NE1 1 1
10 3661 1 1 19 TRP O O -4.925 -7.477 -1.463 1.00 . A A . 19 TRP O 1 1
10 3662 1 1 20 PRO C C -5.626 -3.617 0.695 1.00 . A A . 20 PRO C 1 1
10 3663 1 1 20 PRO CA C -6.524 -4.526 -0.149 1.00 . A A . 20 PRO CA 1 1
10 3664 1 1 20 PRO CB C -7.837 -4.775 0.587 1.00 . A A . 20 PRO CB 1 1
10 3665 1 1 20 PRO CD C -6.404 -6.715 0.853 1.00 . A A . 20 PRO CD 1 1
10 3666 1 1 20 PRO CG C -7.567 -5.961 1.463 1.00 . A A . 20 PRO CG 1 1
10 3667 1 1 20 PRO HA H -6.730 -4.060 -1.099 1.00 . A A . 20 PRO HA 1 1
10 3668 1 1 20 PRO HB2 H -8.097 -3.904 1.168 1.00 . A A . 20 PRO HB2 1 1
10 3669 1 1 20 PRO HB3 H -8.619 -4.984 -0.128 1.00 . A A . 20 PRO HB3 1 1
10 3670 1 1 20 PRO HD2 H -5.590 -6.787 1.559 1.00 . A A . 20 PRO HD2 1 1
10 3671 1 1 20 PRO HD3 H -6.717 -7.700 0.537 1.00 . A A . 20 PRO HD3 1 1
10 3672 1 1 20 PRO HG2 H -7.311 -5.628 2.458 1.00 . A A . 20 PRO HG2 1 1
10 3673 1 1 20 PRO HG3 H -8.443 -6.593 1.498 1.00 . A A . 20 PRO HG3 1 1
10 3674 1 1 20 PRO N N -6.024 -5.890 -0.300 1.00 . A A . 20 PRO N 1 1
10 3675 1 1 20 PRO O O -6.126 -2.747 1.404 1.00 . A A . 20 PRO O 1 1
10 3676 1 1 21 ILE C C -2.159 -2.602 0.650 1.00 . A A . 21 ILE C 1 1
10 3677 1 1 21 ILE CA C -3.415 -2.975 1.432 1.00 . A A . 21 ILE CA 1 1
10 3678 1 1 21 ILE CB C -3.006 -3.682 2.750 1.00 . A A . 21 ILE CB 1 1
10 3679 1 1 21 ILE CD1 C -1.742 -5.690 3.694 1.00 . A A . 21 ILE CD1 1 1
10 3680 1 1 21 ILE CG1 C -2.273 -4.998 2.457 1.00 . A A . 21 ILE CG1 1 1
10 3681 1 1 21 ILE CG2 C -4.231 -3.941 3.620 1.00 . A A . 21 ILE CG2 1 1
10 3682 1 1 21 ILE H H -3.939 -4.503 0.067 1.00 . A A . 21 ILE H 1 1
10 3683 1 1 21 ILE HA H -3.943 -2.068 1.690 1.00 . A A . 21 ILE HA 1 1
10 3684 1 1 21 ILE HB H -2.344 -3.025 3.294 1.00 . A A . 21 ILE HB 1 1
10 3685 1 1 21 ILE HD11 H -1.750 -6.759 3.541 1.00 . A A . 21 ILE HD11 1 1
10 3686 1 1 21 ILE HD12 H -2.366 -5.444 4.541 1.00 . A A . 21 ILE HD12 1 1
10 3687 1 1 21 ILE HD13 H -0.731 -5.362 3.884 1.00 . A A . 21 ILE HD13 1 1
10 3688 1 1 21 ILE HG12 H -2.952 -5.679 1.965 1.00 . A A . 21 ILE HG12 1 1
10 3689 1 1 21 ILE HG13 H -1.437 -4.798 1.803 1.00 . A A . 21 ILE HG13 1 1
10 3690 1 1 21 ILE HG21 H -4.548 -3.018 4.081 1.00 . A A . 21 ILE HG21 1 1
10 3691 1 1 21 ILE HG22 H -3.984 -4.660 4.387 1.00 . A A . 21 ILE HG22 1 1
10 3692 1 1 21 ILE HG23 H -5.034 -4.331 3.006 1.00 . A A . 21 ILE HG23 1 1
10 3693 1 1 21 ILE N N -4.314 -3.800 0.639 1.00 . A A . 21 ILE N 1 1
10 3694 1 1 21 ILE O O -1.571 -3.425 -0.037 1.00 . A A . 21 ILE O 1 1
10 3695 1 1 22 CYS C C 0.676 -1.204 0.903 1.00 . A A . 22 CYS C 1 1
10 3696 1 1 22 CYS CA C -0.555 -0.902 0.063 1.00 . A A . 22 CYS CA 1 1
10 3697 1 1 22 CYS CB C -0.631 0.582 -0.261 1.00 . A A . 22 CYS CB 1 1
10 3698 1 1 22 CYS H H -2.256 -0.732 1.318 1.00 . A A . 22 CYS H 1 1
10 3699 1 1 22 CYS HA H -0.476 -1.457 -0.863 1.00 . A A . 22 CYS HA 1 1
10 3700 1 1 22 CYS HB2 H -1.626 0.812 -0.580 1.00 . A A . 22 CYS HB2 1 1
10 3701 1 1 22 CYS HB3 H -0.392 1.149 0.623 1.00 . A A . 22 CYS HB3 1 1
10 3702 1 1 22 CYS N N -1.750 -1.356 0.757 1.00 . A A . 22 CYS N 1 1
10 3703 1 1 22 CYS O O 0.643 -1.121 2.134 1.00 . A A . 22 CYS O 1 1
10 3704 1 1 22 CYS SG S 0.504 1.100 -1.581 1.00 . A A . 22 CYS SG 1 1
10 3705 1 1 23 THR C C 4.202 -1.338 0.185 1.00 . A A . 23 THR C 1 1
10 3706 1 1 23 THR CA C 2.990 -1.933 0.896 1.00 . A A . 23 THR CA 1 1
10 3707 1 1 23 THR CB C 3.170 -3.466 0.948 1.00 . A A . 23 THR CB 1 1
10 3708 1 1 23 THR CG2 C 2.099 -4.128 1.802 1.00 . A A . 23 THR CG2 1 1
10 3709 1 1 23 THR H H 1.686 -1.632 -0.747 1.00 . A A . 23 THR H 1 1
10 3710 1 1 23 THR HA H 2.952 -1.559 1.909 1.00 . A A . 23 THR HA 1 1
10 3711 1 1 23 THR HB H 4.135 -3.678 1.378 1.00 . A A . 23 THR HB 1 1
10 3712 1 1 23 THR HG1 H 2.244 -4.347 -0.571 1.00 . A A . 23 THR HG1 1 1
10 3713 1 1 23 THR HG21 H 2.533 -4.951 2.351 1.00 . A A . 23 THR HG21 1 1
10 3714 1 1 23 THR HG22 H 1.307 -4.497 1.167 1.00 . A A . 23 THR HG22 1 1
10 3715 1 1 23 THR HG23 H 1.696 -3.406 2.497 1.00 . A A . 23 THR HG23 1 1
10 3716 1 1 23 THR N N 1.744 -1.578 0.231 1.00 . A A . 23 THR N 1 1
10 3717 1 1 23 THR O O 4.372 -1.513 -1.018 1.00 . A A . 23 THR O 1 1
10 3718 1 1 23 THR OG1 O 3.131 -4.012 -0.377 1.00 . A A . 23 THR OG1 1 1
10 3719 1 1 24 ARG C C 7.378 -1.132 0.444 1.00 . A A . 24 ARG C 1 1
10 3720 1 1 24 ARG CA C 6.264 -0.103 0.351 1.00 . A A . 24 ARG CA 1 1
10 3721 1 1 24 ARG CB C 6.653 1.203 1.045 1.00 . A A . 24 ARG CB 1 1
10 3722 1 1 24 ARG CD C 7.777 2.293 3.015 1.00 . A A . 24 ARG CD 1 1
10 3723 1 1 24 ARG CG C 7.035 1.059 2.511 1.00 . A A . 24 ARG CG 1 1
10 3724 1 1 24 ARG CZ C 9.773 2.041 1.547 1.00 . A A . 24 ARG CZ 1 1
10 3725 1 1 24 ARG H H 4.913 -0.579 1.891 1.00 . A A . 24 ARG H 1 1
10 3726 1 1 24 ARG HA H 6.064 0.097 -0.692 1.00 . A A . 24 ARG HA 1 1
10 3727 1 1 24 ARG HB2 H 7.493 1.621 0.524 1.00 . A A . 24 ARG HB2 1 1
10 3728 1 1 24 ARG HB3 H 5.825 1.891 0.978 1.00 . A A . 24 ARG HB3 1 1
10 3729 1 1 24 ARG HD2 H 7.060 3.077 3.202 1.00 . A A . 24 ARG HD2 1 1
10 3730 1 1 24 ARG HD3 H 8.282 2.041 3.937 1.00 . A A . 24 ARG HD3 1 1
10 3731 1 1 24 ARG HE H 8.661 3.700 1.724 1.00 . A A . 24 ARG HE 1 1
10 3732 1 1 24 ARG HG2 H 6.137 0.927 3.096 1.00 . A A . 24 ARG HG2 1 1
10 3733 1 1 24 ARG HG3 H 7.671 0.194 2.625 1.00 . A A . 24 ARG HG3 1 1
10 3734 1 1 24 ARG HH11 H 9.444 0.424 2.723 1.00 . A A . 24 ARG HH11 1 1
10 3735 1 1 24 ARG HH12 H 10.745 0.261 1.578 1.00 . A A . 24 ARG HH12 1 1
10 3736 1 1 24 ARG HH21 H 10.426 3.462 0.259 1.00 . A A . 24 ARG HH21 1 1
10 3737 1 1 24 ARG HH22 H 11.290 1.953 0.207 1.00 . A A . 24 ARG HH22 1 1
10 3738 1 1 24 ARG N N 5.066 -0.666 0.930 1.00 . A A . 24 ARG N 1 1
10 3739 1 1 24 ARG NE N 8.771 2.779 2.047 1.00 . A A . 24 ARG NE 1 1
10 3740 1 1 24 ARG NH1 N 10.005 0.815 1.998 1.00 . A A . 24 ARG NH1 1 1
10 3741 1 1 24 ARG NH2 N 10.561 2.535 0.603 1.00 . A A . 24 ARG NH2 1 1
10 3742 1 1 24 ARG O O 7.673 -1.632 1.530 1.00 . A A . 24 ARG O 1 1
10 3743 1 1 25 ASP C C 8.505 -3.813 -0.187 1.00 . A A . 25 ASP C 1 1
10 3744 1 1 25 ASP CA C 9.009 -2.494 -0.775 1.00 . A A . 25 ASP CA 1 1
10 3745 1 1 25 ASP CB C 10.292 -2.055 -0.050 1.00 . A A . 25 ASP CB 1 1
10 3746 1 1 25 ASP CG C 11.008 -0.907 -0.739 1.00 . A A . 25 ASP CG 1 1
10 3747 1 1 25 ASP H H 7.644 -1.056 -1.531 1.00 . A A . 25 ASP H 1 1
10 3748 1 1 25 ASP HA H 9.234 -2.651 -1.820 1.00 . A A . 25 ASP HA 1 1
10 3749 1 1 25 ASP HB2 H 10.040 -1.742 0.951 1.00 . A A . 25 ASP HB2 1 1
10 3750 1 1 25 ASP HB3 H 10.970 -2.895 0.004 1.00 . A A . 25 ASP HB3 1 1
10 3751 1 1 25 ASP N N 7.955 -1.477 -0.701 1.00 . A A . 25 ASP N 1 1
10 3752 1 1 25 ASP O O 9.270 -4.591 0.383 1.00 . A A . 25 ASP O 1 1
10 3753 1 1 25 ASP OD1 O 11.142 -0.944 -1.975 1.00 . A A . 25 ASP OD1 1 1
10 3754 1 1 25 ASP OD2 O 11.455 0.026 -0.030 1.00 . A A . 25 ASP OD2 1 1
10 3755 1 1 26 GLY C C 6.336 -5.198 1.688 1.00 . A A . 26 GLY C 1 1
10 3756 1 1 26 GLY CA C 6.596 -5.264 0.194 1.00 . A A . 26 GLY CA 1 1
10 3757 1 1 26 GLY H H 6.641 -3.391 -0.784 1.00 . A A . 26 GLY H 1 1
10 3758 1 1 26 GLY HA2 H 5.659 -5.431 -0.316 1.00 . A A . 26 GLY HA2 1 1
10 3759 1 1 26 GLY HA3 H 7.255 -6.095 -0.009 1.00 . A A . 26 GLY HA3 1 1
10 3760 1 1 26 GLY N N 7.200 -4.052 -0.327 1.00 . A A . 26 GLY N 1 1
10 3761 1 1 26 GLY O O 5.950 -6.191 2.302 1.00 . A A . 26 GLY O 1 1
10 3762 1 1 27 LEU C C 5.068 -3.021 3.960 1.00 . A A . 27 LEU C 1 1
10 3763 1 1 27 LEU CA C 6.326 -3.847 3.706 1.00 . A A . 27 LEU CA 1 1
10 3764 1 1 27 LEU CB C 7.538 -3.164 4.346 1.00 . A A . 27 LEU CB 1 1
10 3765 1 1 27 LEU CD1 C 10.003 -3.098 4.790 1.00 . A A . 27 LEU CD1 1 1
10 3766 1 1 27 LEU CD2 C 8.782 -5.277 4.881 1.00 . A A . 27 LEU CD2 1 1
10 3767 1 1 27 LEU CG C 8.863 -3.915 4.204 1.00 . A A . 27 LEU CG 1 1
10 3768 1 1 27 LEU H H 6.852 -3.265 1.740 1.00 . A A . 27 LEU H 1 1
10 3769 1 1 27 LEU HA H 6.198 -4.823 4.148 1.00 . A A . 27 LEU HA 1 1
10 3770 1 1 27 LEU HB2 H 7.652 -2.188 3.896 1.00 . A A . 27 LEU HB2 1 1
10 3771 1 1 27 LEU HB3 H 7.335 -3.034 5.398 1.00 . A A . 27 LEU HB3 1 1
10 3772 1 1 27 LEU HD11 H 10.943 -3.581 4.571 1.00 . A A . 27 LEU HD11 1 1
10 3773 1 1 27 LEU HD12 H 9.877 -3.022 5.861 1.00 . A A . 27 LEU HD12 1 1
10 3774 1 1 27 LEU HD13 H 9.996 -2.109 4.356 1.00 . A A . 27 LEU HD13 1 1
10 3775 1 1 27 LEU HD21 H 9.394 -5.984 4.342 1.00 . A A . 27 LEU HD21 1 1
10 3776 1 1 27 LEU HD22 H 7.756 -5.616 4.882 1.00 . A A . 27 LEU HD22 1 1
10 3777 1 1 27 LEU HD23 H 9.135 -5.195 5.898 1.00 . A A . 27 LEU HD23 1 1
10 3778 1 1 27 LEU HG H 9.069 -4.073 3.156 1.00 . A A . 27 LEU HG 1 1
10 3779 1 1 27 LEU N N 6.543 -4.028 2.278 1.00 . A A . 27 LEU N 1 1
10 3780 1 1 27 LEU O O 4.918 -1.918 3.421 1.00 . A A . 27 LEU O 1 1
10 3781 1 1 28 PRO C C 3.085 -1.688 6.065 1.00 . A A . 28 PRO C 1 1
10 3782 1 1 28 PRO CA C 2.884 -2.872 5.121 1.00 . A A . 28 PRO CA 1 1
10 3783 1 1 28 PRO CB C 2.049 -3.968 5.806 1.00 . A A . 28 PRO CB 1 1
10 3784 1 1 28 PRO CD C 4.250 -4.845 5.451 1.00 . A A . 28 PRO CD 1 1
10 3785 1 1 28 PRO CG C 2.812 -5.240 5.618 1.00 . A A . 28 PRO CG 1 1
10 3786 1 1 28 PRO HA H 2.374 -2.531 4.233 1.00 . A A . 28 PRO HA 1 1
10 3787 1 1 28 PRO HB2 H 1.936 -3.732 6.854 1.00 . A A . 28 PRO HB2 1 1
10 3788 1 1 28 PRO HB3 H 1.077 -4.023 5.340 1.00 . A A . 28 PRO HB3 1 1
10 3789 1 1 28 PRO HD2 H 4.731 -4.751 6.413 1.00 . A A . 28 PRO HD2 1 1
10 3790 1 1 28 PRO HD3 H 4.771 -5.558 4.830 1.00 . A A . 28 PRO HD3 1 1
10 3791 1 1 28 PRO HG2 H 2.696 -5.869 6.487 1.00 . A A . 28 PRO HG2 1 1
10 3792 1 1 28 PRO HG3 H 2.459 -5.752 4.734 1.00 . A A . 28 PRO HG3 1 1
10 3793 1 1 28 PRO N N 4.145 -3.544 4.783 1.00 . A A . 28 PRO N 1 1
10 3794 1 1 28 PRO O O 2.451 -1.598 7.113 1.00 . A A . 28 PRO O 1 1
10 3795 1 1 29 VAL C C 3.326 1.526 6.120 1.00 . A A . 29 VAL C 1 1
10 3796 1 1 29 VAL CA C 4.273 0.391 6.482 1.00 . A A . 29 VAL CA 1 1
10 3797 1 1 29 VAL CB C 5.737 0.850 6.284 1.00 . A A . 29 VAL CB 1 1
10 3798 1 1 29 VAL CG1 C 6.075 2.020 7.197 1.00 . A A . 29 VAL CG1 1 1
10 3799 1 1 29 VAL CG2 C 6.697 -0.306 6.520 1.00 . A A . 29 VAL CG2 1 1
10 3800 1 1 29 VAL H H 4.449 -0.923 4.836 1.00 . A A . 29 VAL H 1 1
10 3801 1 1 29 VAL HA H 4.130 0.133 7.512 1.00 . A A . 29 VAL HA 1 1
10 3802 1 1 29 VAL HB H 5.852 1.180 5.261 1.00 . A A . 29 VAL HB 1 1
10 3803 1 1 29 VAL HG11 H 6.006 2.943 6.640 1.00 . A A . 29 VAL HG11 1 1
10 3804 1 1 29 VAL HG12 H 7.079 1.902 7.577 1.00 . A A . 29 VAL HG12 1 1
10 3805 1 1 29 VAL HG13 H 5.379 2.045 8.023 1.00 . A A . 29 VAL HG13 1 1
10 3806 1 1 29 VAL HG21 H 7.280 -0.114 7.408 1.00 . A A . 29 VAL HG21 1 1
10 3807 1 1 29 VAL HG22 H 7.357 -0.405 5.671 1.00 . A A . 29 VAL HG22 1 1
10 3808 1 1 29 VAL HG23 H 6.136 -1.219 6.649 1.00 . A A . 29 VAL HG23 1 1
10 3809 1 1 29 VAL N N 3.974 -0.786 5.682 1.00 . A A . 29 VAL N 1 1
10 3810 1 1 29 VAL O O 3.008 2.379 6.944 1.00 . A A . 29 VAL O 1 1
11 3811 1 1 1 CYS C C 0.938 2.993 5.214 1.00 . A A . 1 CYS C 1 1
11 3812 1 1 1 CYS CA C 2.228 2.765 4.428 1.00 . A A . 1 CYS CA 1 1
11 3813 1 1 1 CYS CB C 1.914 2.514 2.954 1.00 . A A . 1 CYS CB 1 1
11 3814 1 1 1 CYS H1 H 3.122 0.851 4.392 1.00 . A A . 1 CYS H1 1 1
11 3815 1 1 1 CYS HA H 2.851 3.639 4.514 1.00 . A A . 1 CYS HA 1 1
11 3816 1 1 1 CYS HB2 H 0.998 1.946 2.877 1.00 . A A . 1 CYS HB2 1 1
11 3817 1 1 1 CYS HB3 H 1.794 3.460 2.449 1.00 . A A . 1 CYS HB3 1 1
11 3818 1 1 1 CYS N N 2.967 1.625 4.965 1.00 . A A . 1 CYS N 1 1
11 3819 1 1 1 CYS O O 0.531 4.130 5.442 1.00 . A A . 1 CYS O 1 1
11 3820 1 1 1 CYS SG S 3.224 1.583 2.092 1.00 . A A . 1 CYS SG 1 1
11 3821 1 1 2 GLY C C -2.067 2.555 5.621 1.00 . A A . 2 GLY C 1 1
11 3822 1 1 2 GLY CA C -0.909 1.979 6.410 1.00 . A A . 2 GLY CA 1 1
11 3823 1 1 2 GLY H H 0.704 1.023 5.436 1.00 . A A . 2 GLY H 1 1
11 3824 1 1 2 GLY HA2 H -1.177 0.988 6.745 1.00 . A A . 2 GLY HA2 1 1
11 3825 1 1 2 GLY HA3 H -0.735 2.601 7.274 1.00 . A A . 2 GLY HA3 1 1
11 3826 1 1 2 GLY N N 0.317 1.896 5.638 1.00 . A A . 2 GLY N 1 1
11 3827 1 1 2 GLY O O -2.829 3.374 6.132 1.00 . A A . 2 GLY O 1 1
11 3828 1 1 3 GLU C C -3.824 1.487 2.646 1.00 . A A . 3 GLU C 1 1
11 3829 1 1 3 GLU CA C -3.285 2.606 3.529 1.00 . A A . 3 GLU CA 1 1
11 3830 1 1 3 GLU CB C -2.816 3.774 2.659 1.00 . A A . 3 GLU CB 1 1
11 3831 1 1 3 GLU CD C -1.638 4.407 0.528 1.00 . A A . 3 GLU CD 1 1
11 3832 1 1 3 GLU CG C -1.752 3.395 1.644 1.00 . A A . 3 GLU CG 1 1
11 3833 1 1 3 GLU H H -1.577 1.467 4.022 1.00 . A A . 3 GLU H 1 1
11 3834 1 1 3 GLU HA H -4.080 2.948 4.175 1.00 . A A . 3 GLU HA 1 1
11 3835 1 1 3 GLU HB2 H -3.665 4.171 2.124 1.00 . A A . 3 GLU HB2 1 1
11 3836 1 1 3 GLU HB3 H -2.414 4.545 3.299 1.00 . A A . 3 GLU HB3 1 1
11 3837 1 1 3 GLU HG2 H -0.798 3.326 2.147 1.00 . A A . 3 GLU HG2 1 1
11 3838 1 1 3 GLU HG3 H -2.003 2.435 1.217 1.00 . A A . 3 GLU HG3 1 1
11 3839 1 1 3 GLU N N -2.208 2.123 4.377 1.00 . A A . 3 GLU N 1 1
11 3840 1 1 3 GLU O O -3.072 0.628 2.169 1.00 . A A . 3 GLU O 1 1
11 3841 1 1 3 GLU OE1 O -2.669 4.714 -0.101 1.00 . A A . 3 GLU OE1 1 1
11 3842 1 1 3 GLU OE2 O -0.522 4.891 0.266 1.00 . A A . 3 GLU OE2 1 1
11 3843 1 1 4 THR C C -5.956 1.042 0.181 1.00 . A A . 4 THR C 1 1
11 3844 1 1 4 THR CA C -5.784 0.517 1.606 1.00 . A A . 4 THR CA 1 1
11 3845 1 1 4 THR CB C -7.152 0.145 2.209 1.00 . A A . 4 THR CB 1 1
11 3846 1 1 4 THR CG2 C -6.987 -0.812 3.382 1.00 . A A . 4 THR CG2 1 1
11 3847 1 1 4 THR H H -5.668 2.217 2.836 1.00 . A A . 4 THR H 1 1
11 3848 1 1 4 THR HA H -5.165 -0.369 1.585 1.00 . A A . 4 THR HA 1 1
11 3849 1 1 4 THR HB H -7.747 -0.338 1.449 1.00 . A A . 4 THR HB 1 1
11 3850 1 1 4 THR HG1 H -8.539 1.089 3.249 1.00 . A A . 4 THR HG1 1 1
11 3851 1 1 4 THR HG21 H -6.624 -0.268 4.242 1.00 . A A . 4 THR HG21 1 1
11 3852 1 1 4 THR HG22 H -6.280 -1.585 3.119 1.00 . A A . 4 THR HG22 1 1
11 3853 1 1 4 THR HG23 H -7.941 -1.261 3.616 1.00 . A A . 4 THR HG23 1 1
11 3854 1 1 4 THR N N -5.126 1.507 2.432 1.00 . A A . 4 THR N 1 1
11 3855 1 1 4 THR O O -6.670 2.017 -0.052 1.00 . A A . 4 THR O 1 1
11 3856 1 1 4 THR OG1 O -7.826 1.331 2.653 1.00 . A A . 4 THR OG1 1 1
11 3857 1 1 5 CYS C C -6.531 0.157 -2.891 1.00 . A A . 5 CYS C 1 1
11 3858 1 1 5 CYS CA C -5.374 0.836 -2.165 1.00 . A A . 5 CYS CA 1 1
11 3859 1 1 5 CYS CB C -4.049 0.577 -2.894 1.00 . A A . 5 CYS CB 1 1
11 3860 1 1 5 CYS H H -4.730 -0.360 -0.542 1.00 . A A . 5 CYS H 1 1
11 3861 1 1 5 CYS HA H -5.559 1.901 -2.161 1.00 . A A . 5 CYS HA 1 1
11 3862 1 1 5 CYS HB2 H -4.154 0.877 -3.926 1.00 . A A . 5 CYS HB2 1 1
11 3863 1 1 5 CYS HB3 H -3.274 1.171 -2.432 1.00 . A A . 5 CYS HB3 1 1
11 3864 1 1 5 CYS N N -5.292 0.406 -0.775 1.00 . A A . 5 CYS N 1 1
11 3865 1 1 5 CYS O O -6.337 -0.522 -3.897 1.00 . A A . 5 CYS O 1 1
11 3866 1 1 5 CYS SG S -3.499 -1.162 -2.881 1.00 . A A . 5 CYS SG 1 1
11 3867 1 1 6 PHE C C -9.076 0.220 -4.438 1.00 . A A . 6 PHE C 1 1
11 3868 1 1 6 PHE CA C -8.938 -0.227 -2.987 1.00 . A A . 6 PHE CA 1 1
11 3869 1 1 6 PHE CB C -10.196 0.161 -2.204 1.00 . A A . 6 PHE CB 1 1
11 3870 1 1 6 PHE CD1 C -9.494 -0.968 -0.070 1.00 . A A . 6 PHE CD1 1 1
11 3871 1 1 6 PHE CD2 C -11.726 -1.288 -0.844 1.00 . A A . 6 PHE CD2 1 1
11 3872 1 1 6 PHE CE1 C -9.756 -1.774 1.022 1.00 . A A . 6 PHE CE1 1 1
11 3873 1 1 6 PHE CE2 C -11.993 -2.094 0.246 1.00 . A A . 6 PHE CE2 1 1
11 3874 1 1 6 PHE CG C -10.475 -0.715 -1.014 1.00 . A A . 6 PHE CG 1 1
11 3875 1 1 6 PHE CZ C -11.007 -2.337 1.181 1.00 . A A . 6 PHE CZ 1 1
11 3876 1 1 6 PHE H H -7.836 0.918 -1.578 1.00 . A A . 6 PHE H 1 1
11 3877 1 1 6 PHE HA H -8.828 -1.300 -2.965 1.00 . A A . 6 PHE HA 1 1
11 3878 1 1 6 PHE HB2 H -10.091 1.174 -1.848 1.00 . A A . 6 PHE HB2 1 1
11 3879 1 1 6 PHE HB3 H -11.050 0.106 -2.864 1.00 . A A . 6 PHE HB3 1 1
11 3880 1 1 6 PHE HD1 H -8.516 -0.529 -0.190 1.00 . A A . 6 PHE HD1 1 1
11 3881 1 1 6 PHE HD2 H -12.498 -1.098 -1.575 1.00 . A A . 6 PHE HD2 1 1
11 3882 1 1 6 PHE HE1 H -8.983 -1.962 1.752 1.00 . A A . 6 PHE HE1 1 1
11 3883 1 1 6 PHE HE2 H -12.972 -2.532 0.367 1.00 . A A . 6 PHE HE2 1 1
11 3884 1 1 6 PHE HZ H -11.213 -2.967 2.033 1.00 . A A . 6 PHE HZ 1 1
11 3885 1 1 6 PHE N N -7.743 0.357 -2.379 1.00 . A A . 6 PHE N 1 1
11 3886 1 1 6 PHE O O -9.502 -0.550 -5.298 1.00 . A A . 6 PHE O 1 1
11 3887 1 1 7 GLY C C -7.529 1.725 -6.864 1.00 . A A . 7 GLY C 1 1
11 3888 1 1 7 GLY CA C -8.785 1.992 -6.053 1.00 . A A . 7 GLY CA 1 1
11 3889 1 1 7 GLY H H -8.363 2.030 -3.981 1.00 . A A . 7 GLY H 1 1
11 3890 1 1 7 GLY HA2 H -9.625 1.536 -6.554 1.00 . A A . 7 GLY HA2 1 1
11 3891 1 1 7 GLY HA3 H -8.946 3.058 -6.002 1.00 . A A . 7 GLY HA3 1 1
11 3892 1 1 7 GLY N N -8.703 1.466 -4.706 1.00 . A A . 7 GLY N 1 1
11 3893 1 1 7 GLY O O -7.308 2.356 -7.896 1.00 . A A . 7 GLY O 1 1
11 3894 1 1 8 GLY C C -4.360 1.468 -6.904 1.00 . A A . 8 GLY C 1 1
11 3895 1 1 8 GLY CA C -5.476 0.452 -7.106 1.00 . A A . 8 GLY CA 1 1
11 3896 1 1 8 GLY H H -6.931 0.318 -5.570 1.00 . A A . 8 GLY H 1 1
11 3897 1 1 8 GLY HA2 H -5.132 -0.511 -6.757 1.00 . A A . 8 GLY HA2 1 1
11 3898 1 1 8 GLY HA3 H -5.693 0.380 -8.161 1.00 . A A . 8 GLY HA3 1 1
11 3899 1 1 8 GLY N N -6.702 0.790 -6.401 1.00 . A A . 8 GLY N 1 1
11 3900 1 1 8 GLY O O -3.181 1.118 -6.938 1.00 . A A . 8 GLY O 1 1
11 3901 1 1 9 THR C C -3.389 3.934 -5.045 1.00 . A A . 9 THR C 1 1
11 3902 1 1 9 THR CA C -3.752 3.783 -6.519 1.00 . A A . 9 THR CA 1 1
11 3903 1 1 9 THR CB C -4.293 5.122 -7.047 1.00 . A A . 9 THR CB 1 1
11 3904 1 1 9 THR CG2 C -3.159 6.083 -7.374 1.00 . A A . 9 THR CG2 1 1
11 3905 1 1 9 THR H H -5.679 2.945 -6.702 1.00 . A A . 9 THR H 1 1
11 3906 1 1 9 THR HA H -2.862 3.530 -7.079 1.00 . A A . 9 THR HA 1 1
11 3907 1 1 9 THR HB H -4.914 5.566 -6.284 1.00 . A A . 9 THR HB 1 1
11 3908 1 1 9 THR HG1 H -5.093 3.951 -8.423 1.00 . A A . 9 THR HG1 1 1
11 3909 1 1 9 THR HG21 H -3.555 7.081 -7.490 1.00 . A A . 9 THR HG21 1 1
11 3910 1 1 9 THR HG22 H -2.680 5.776 -8.292 1.00 . A A . 9 THR HG22 1 1
11 3911 1 1 9 THR HG23 H -2.437 6.074 -6.571 1.00 . A A . 9 THR HG23 1 1
11 3912 1 1 9 THR N N -4.726 2.723 -6.710 1.00 . A A . 9 THR N 1 1
11 3913 1 1 9 THR O O -4.210 3.667 -4.164 1.00 . A A . 9 THR O 1 1
11 3914 1 1 9 THR OG1 O -5.077 4.894 -8.226 1.00 . A A . 9 THR OG1 1 1
11 3915 1 1 10 CYS C C -1.440 6.048 -3.177 1.00 . A A . 10 CYS C 1 1
11 3916 1 1 10 CYS CA C -1.680 4.566 -3.433 1.00 . A A . 10 CYS CA 1 1
11 3917 1 1 10 CYS CB C -0.395 3.773 -3.191 1.00 . A A . 10 CYS CB 1 1
11 3918 1 1 10 CYS H H -1.569 4.565 -5.538 1.00 . A A . 10 CYS H 1 1
11 3919 1 1 10 CYS HA H -2.444 4.215 -2.754 1.00 . A A . 10 CYS HA 1 1
11 3920 1 1 10 CYS HB2 H 0.357 4.097 -3.895 1.00 . A A . 10 CYS HB2 1 1
11 3921 1 1 10 CYS HB3 H -0.048 3.962 -2.186 1.00 . A A . 10 CYS HB3 1 1
11 3922 1 1 10 CYS N N -2.164 4.364 -4.790 1.00 . A A . 10 CYS N 1 1
11 3923 1 1 10 CYS O O -1.144 6.807 -4.101 1.00 . A A . 10 CYS O 1 1
11 3924 1 1 10 CYS SG S -0.591 1.970 -3.381 1.00 . A A . 10 CYS SG 1 1
11 3925 1 1 11 ASN C C 0.032 8.126 -1.153 1.00 . A A . 11 ASN C 1 1
11 3926 1 1 11 ASN CA C -1.418 7.836 -1.521 1.00 . A A . 11 ASN CA 1 1
11 3927 1 1 11 ASN CB C -2.323 8.141 -0.328 1.00 . A A . 11 ASN CB 1 1
11 3928 1 1 11 ASN CG C -3.797 8.045 -0.670 1.00 . A A . 11 ASN CG 1 1
11 3929 1 1 11 ASN H H -1.844 5.782 -1.243 1.00 . A A . 11 ASN H 1 1
11 3930 1 1 11 ASN HA H -1.703 8.465 -2.350 1.00 . A A . 11 ASN HA 1 1
11 3931 1 1 11 ASN HB2 H -2.111 7.439 0.465 1.00 . A A . 11 ASN HB2 1 1
11 3932 1 1 11 ASN HB3 H -2.119 9.143 0.022 1.00 . A A . 11 ASN HB3 1 1
11 3933 1 1 11 ASN HD21 H -3.864 6.192 0.058 1.00 . A A . 11 ASN HD21 1 1
11 3934 1 1 11 ASN HD22 H -5.351 6.817 -0.573 1.00 . A A . 11 ASN HD22 1 1
11 3935 1 1 11 ASN N N -1.592 6.448 -1.927 1.00 . A A . 11 ASN N 1 1
11 3936 1 1 11 ASN ND2 N -4.402 6.906 -0.365 1.00 . A A . 11 ASN ND2 1 1
11 3937 1 1 11 ASN O O 0.495 9.263 -1.264 1.00 . A A . 11 ASN O 1 1
11 3938 1 1 11 ASN OD1 O -4.379 8.970 -1.234 1.00 . A A . 11 ASN OD1 1 1
11 3939 1 1 12 THR C C 3.097 6.761 -1.366 1.00 . A A . 12 THR C 1 1
11 3940 1 1 12 THR CA C 2.131 7.282 -0.300 1.00 . A A . 12 THR CA 1 1
11 3941 1 1 12 THR CB C 2.419 6.594 1.052 1.00 . A A . 12 THR CB 1 1
11 3942 1 1 12 THR CG2 C 1.789 7.372 2.198 1.00 . A A . 12 THR CG2 1 1
11 3943 1 1 12 THR H H 0.324 6.219 -0.614 1.00 . A A . 12 THR H 1 1
11 3944 1 1 12 THR HA H 2.301 8.342 -0.176 1.00 . A A . 12 THR HA 1 1
11 3945 1 1 12 THR HB H 3.489 6.569 1.203 1.00 . A A . 12 THR HB 1 1
11 3946 1 1 12 THR HG1 H 0.993 5.245 0.750 1.00 . A A . 12 THR HG1 1 1
11 3947 1 1 12 THR HG21 H 0.719 7.421 2.054 1.00 . A A . 12 THR HG21 1 1
11 3948 1 1 12 THR HG22 H 2.196 8.372 2.221 1.00 . A A . 12 THR HG22 1 1
11 3949 1 1 12 THR HG23 H 2.004 6.874 3.132 1.00 . A A . 12 THR HG23 1 1
11 3950 1 1 12 THR N N 0.745 7.107 -0.698 1.00 . A A . 12 THR N 1 1
11 3951 1 1 12 THR O O 2.984 5.627 -1.839 1.00 . A A . 12 THR O 1 1
11 3952 1 1 12 THR OG1 O 1.919 5.251 1.052 1.00 . A A . 12 THR OG1 1 1
11 3953 1 1 13 PRO C C 6.016 6.169 -2.302 1.00 . A A . 13 PRO C 1 1
11 3954 1 1 13 PRO CA C 5.063 7.260 -2.780 1.00 . A A . 13 PRO CA 1 1
11 3955 1 1 13 PRO CB C 5.830 8.572 -3.011 1.00 . A A . 13 PRO CB 1 1
11 3956 1 1 13 PRO CD C 4.254 8.972 -1.262 1.00 . A A . 13 PRO CD 1 1
11 3957 1 1 13 PRO CG C 4.993 9.637 -2.385 1.00 . A A . 13 PRO CG 1 1
11 3958 1 1 13 PRO HA H 4.596 6.947 -3.703 1.00 . A A . 13 PRO HA 1 1
11 3959 1 1 13 PRO HB2 H 6.801 8.509 -2.543 1.00 . A A . 13 PRO HB2 1 1
11 3960 1 1 13 PRO HB3 H 5.949 8.739 -4.072 1.00 . A A . 13 PRO HB3 1 1
11 3961 1 1 13 PRO HD2 H 4.850 8.975 -0.361 1.00 . A A . 13 PRO HD2 1 1
11 3962 1 1 13 PRO HD3 H 3.305 9.457 -1.093 1.00 . A A . 13 PRO HD3 1 1
11 3963 1 1 13 PRO HG2 H 5.626 10.424 -2.003 1.00 . A A . 13 PRO HG2 1 1
11 3964 1 1 13 PRO HG3 H 4.298 10.031 -3.110 1.00 . A A . 13 PRO HG3 1 1
11 3965 1 1 13 PRO N N 4.065 7.605 -1.766 1.00 . A A . 13 PRO N 1 1
11 3966 1 1 13 PRO O O 6.416 6.145 -1.137 1.00 . A A . 13 PRO O 1 1
11 3967 1 1 14 GLY C C 6.501 2.915 -2.509 1.00 . A A . 14 GLY C 1 1
11 3968 1 1 14 GLY CA C 7.262 4.177 -2.850 1.00 . A A . 14 GLY CA 1 1
11 3969 1 1 14 GLY H H 6.017 5.323 -4.111 1.00 . A A . 14 GLY H 1 1
11 3970 1 1 14 GLY HA2 H 7.915 3.980 -3.687 1.00 . A A . 14 GLY HA2 1 1
11 3971 1 1 14 GLY HA3 H 7.856 4.472 -1.999 1.00 . A A . 14 GLY HA3 1 1
11 3972 1 1 14 GLY N N 6.370 5.261 -3.203 1.00 . A A . 14 GLY N 1 1
11 3973 1 1 14 GLY O O 7.048 1.815 -2.548 1.00 . A A . 14 GLY O 1 1
11 3974 1 1 15 CYS C C 3.730 1.386 -3.090 1.00 . A A . 15 CYS C 1 1
11 3975 1 1 15 CYS CA C 4.381 1.961 -1.836 1.00 . A A . 15 CYS CA 1 1
11 3976 1 1 15 CYS CB C 3.324 2.410 -0.826 1.00 . A A . 15 CYS CB 1 1
11 3977 1 1 15 CYS H H 4.855 3.983 -2.173 1.00 . A A . 15 CYS H 1 1
11 3978 1 1 15 CYS HA H 4.997 1.198 -1.383 1.00 . A A . 15 CYS HA 1 1
11 3979 1 1 15 CYS HB2 H 2.780 3.249 -1.233 1.00 . A A . 15 CYS HB2 1 1
11 3980 1 1 15 CYS HB3 H 2.638 1.594 -0.648 1.00 . A A . 15 CYS HB3 1 1
11 3981 1 1 15 CYS N N 5.234 3.080 -2.181 1.00 . A A . 15 CYS N 1 1
11 3982 1 1 15 CYS O O 3.299 2.123 -3.977 1.00 . A A . 15 CYS O 1 1
11 3983 1 1 15 CYS SG S 4.008 2.923 0.784 1.00 . A A . 15 CYS SG 1 1
11 3984 1 1 16 SER C C 1.756 -1.243 -3.848 1.00 . A A . 16 SER C 1 1
11 3985 1 1 16 SER CA C 3.077 -0.631 -4.279 1.00 . A A . 16 SER CA 1 1
11 3986 1 1 16 SER CB C 4.031 -1.715 -4.781 1.00 . A A . 16 SER CB 1 1
11 3987 1 1 16 SER H H 4.028 -0.463 -2.409 1.00 . A A . 16 SER H 1 1
11 3988 1 1 16 SER HA H 2.899 0.085 -5.067 1.00 . A A . 16 SER HA 1 1
11 3989 1 1 16 SER HB2 H 4.115 -2.493 -4.037 1.00 . A A . 16 SER HB2 1 1
11 3990 1 1 16 SER HB3 H 3.648 -2.134 -5.700 1.00 . A A . 16 SER HB3 1 1
11 3991 1 1 16 SER HG H 5.413 -0.345 -4.550 1.00 . A A . 16 SER HG 1 1
11 3992 1 1 16 SER N N 3.669 0.066 -3.153 1.00 . A A . 16 SER N 1 1
11 3993 1 1 16 SER O O 1.662 -1.826 -2.767 1.00 . A A . 16 SER O 1 1
11 3994 1 1 16 SER OG O 5.319 -1.176 -5.026 1.00 . A A . 16 SER OG 1 1
11 3995 1 1 17 CYS C C -0.595 -3.125 -4.281 1.00 . A A . 17 CYS C 1 1
11 3996 1 1 17 CYS CA C -0.581 -1.605 -4.321 1.00 . A A . 17 CYS CA 1 1
11 3997 1 1 17 CYS CB C -1.645 -1.107 -5.294 1.00 . A A . 17 CYS CB 1 1
11 3998 1 1 17 CYS H H 0.850 -0.591 -5.501 1.00 . A A . 17 CYS H 1 1
11 3999 1 1 17 CYS HA H -0.823 -1.239 -3.334 1.00 . A A . 17 CYS HA 1 1
11 4000 1 1 17 CYS HB2 H -1.627 -0.028 -5.317 1.00 . A A . 17 CYS HB2 1 1
11 4001 1 1 17 CYS HB3 H -1.429 -1.490 -6.280 1.00 . A A . 17 CYS HB3 1 1
11 4002 1 1 17 CYS N N 0.729 -1.085 -4.664 1.00 . A A . 17 CYS N 1 1
11 4003 1 1 17 CYS O O -0.250 -3.799 -5.251 1.00 . A A . 17 CYS O 1 1
11 4004 1 1 17 CYS SG S -3.338 -1.626 -4.854 1.00 . A A . 17 CYS SG 1 1
11 4005 1 1 18 THR C C -2.560 -5.301 -2.404 1.00 . A A . 18 THR C 1 1
11 4006 1 1 18 THR CA C -1.154 -5.064 -2.925 1.00 . A A . 18 THR CA 1 1
11 4007 1 1 18 THR CB C -0.114 -5.566 -1.903 1.00 . A A . 18 THR CB 1 1
11 4008 1 1 18 THR CG2 C 0.042 -7.078 -1.981 1.00 . A A . 18 THR CG2 1 1
11 4009 1 1 18 THR H H -1.305 -3.033 -2.432 1.00 . A A . 18 THR H 1 1
11 4010 1 1 18 THR HA H -1.017 -5.582 -3.865 1.00 . A A . 18 THR HA 1 1
11 4011 1 1 18 THR HB H -0.448 -5.302 -0.910 1.00 . A A . 18 THR HB 1 1
11 4012 1 1 18 THR HG1 H 1.063 -4.341 -2.904 1.00 . A A . 18 THR HG1 1 1
11 4013 1 1 18 THR HG21 H 1.000 -7.319 -2.421 1.00 . A A . 18 THR HG21 1 1
11 4014 1 1 18 THR HG22 H -0.747 -7.492 -2.591 1.00 . A A . 18 THR HG22 1 1
11 4015 1 1 18 THR HG23 H -0.013 -7.498 -0.988 1.00 . A A . 18 THR HG23 1 1
11 4016 1 1 18 THR N N -1.029 -3.641 -3.152 1.00 . A A . 18 THR N 1 1
11 4017 1 1 18 THR O O -2.750 -5.635 -1.234 1.00 . A A . 18 THR O 1 1
11 4018 1 1 18 THR OG1 O 1.150 -4.942 -2.158 1.00 . A A . 18 THR OG1 1 1
11 4019 1 1 19 TRP C C -5.280 -6.119 -1.882 1.00 . A A . 19 TRP C 1 1
11 4020 1 1 19 TRP CA C -4.962 -5.111 -2.986 1.00 . A A . 19 TRP CA 1 1
11 4021 1 1 19 TRP CB C -5.748 -5.466 -4.251 1.00 . A A . 19 TRP CB 1 1
11 4022 1 1 19 TRP CD1 C -7.273 -3.585 -5.091 1.00 . A A . 19 TRP CD1 1 1
11 4023 1 1 19 TRP CD2 C -8.278 -5.036 -3.714 1.00 . A A . 19 TRP CD2 1 1
11 4024 1 1 19 TRP CE2 C -9.216 -4.059 -4.098 1.00 . A A . 19 TRP CE2 1 1
11 4025 1 1 19 TRP CE3 C -8.682 -6.052 -2.847 1.00 . A A . 19 TRP CE3 1 1
11 4026 1 1 19 TRP CG C -7.043 -4.720 -4.367 1.00 . A A . 19 TRP CG 1 1
11 4027 1 1 19 TRP CH2 C -10.897 -5.076 -2.789 1.00 . A A . 19 TRP CH2 1 1
11 4028 1 1 19 TRP CZ2 C -10.532 -4.071 -3.641 1.00 . A A . 19 TRP CZ2 1 1
11 4029 1 1 19 TRP CZ3 C -9.984 -6.061 -2.390 1.00 . A A . 19 TRP CZ3 1 1
11 4030 1 1 19 TRP H H -3.265 -4.708 -4.172 1.00 . A A . 19 TRP H 1 1
11 4031 1 1 19 TRP HA H -5.274 -4.134 -2.655 1.00 . A A . 19 TRP HA 1 1
11 4032 1 1 19 TRP HB2 H -5.148 -5.233 -5.118 1.00 . A A . 19 TRP HB2 1 1
11 4033 1 1 19 TRP HB3 H -5.970 -6.523 -4.245 1.00 . A A . 19 TRP HB3 1 1
11 4034 1 1 19 TRP HD1 H -6.529 -3.088 -5.698 1.00 . A A . 19 TRP HD1 1 1
11 4035 1 1 19 TRP HE1 H -8.990 -2.399 -5.367 1.00 . A A . 19 TRP HE1 1 1
11 4036 1 1 19 TRP HE3 H -7.993 -6.819 -2.527 1.00 . A A . 19 TRP HE3 1 1
11 4037 1 1 19 TRP HH2 H -11.907 -5.122 -2.407 1.00 . A A . 19 TRP HH2 1 1
11 4038 1 1 19 TRP HZ2 H -11.247 -3.318 -3.939 1.00 . A A . 19 TRP HZ2 1 1
11 4039 1 1 19 TRP HZ3 H -10.307 -6.834 -1.710 1.00 . A A . 19 TRP HZ3 1 1
11 4040 1 1 19 TRP N N -3.530 -5.028 -3.285 1.00 . A A . 19 TRP N 1 1
11 4041 1 1 19 TRP NE1 N -8.579 -3.187 -4.941 1.00 . A A . 19 TRP NE1 1 1
11 4042 1 1 19 TRP O O -4.876 -7.281 -1.948 1.00 . A A . 19 TRP O 1 1
11 4043 1 1 20 PRO C C -5.625 -3.377 0.126 1.00 . A A . 20 PRO C 1 1
11 4044 1 1 20 PRO CA C -6.500 -4.304 -0.724 1.00 . A A . 20 PRO CA 1 1
11 4045 1 1 20 PRO CB C -7.830 -4.541 -0.018 1.00 . A A . 20 PRO CB 1 1
11 4046 1 1 20 PRO CD C -6.411 -6.479 0.317 1.00 . A A . 20 PRO CD 1 1
11 4047 1 1 20 PRO CG C -7.580 -5.706 0.892 1.00 . A A . 20 PRO CG 1 1
11 4048 1 1 20 PRO HA H -6.682 -3.856 -1.687 1.00 . A A . 20 PRO HA 1 1
11 4049 1 1 20 PRO HB2 H -8.107 -3.656 0.537 1.00 . A A . 20 PRO HB2 1 1
11 4050 1 1 20 PRO HB3 H -8.592 -4.768 -0.748 1.00 . A A . 20 PRO HB3 1 1
11 4051 1 1 20 PRO HD2 H -5.613 -6.549 1.040 1.00 . A A . 20 PRO HD2 1 1
11 4052 1 1 20 PRO HD3 H -6.728 -7.464 0.007 1.00 . A A . 20 PRO HD3 1 1
11 4053 1 1 20 PRO HG2 H -7.336 -5.349 1.881 1.00 . A A . 20 PRO HG2 1 1
11 4054 1 1 20 PRO HG3 H -8.459 -6.332 0.929 1.00 . A A . 20 PRO HG3 1 1
11 4055 1 1 20 PRO N N -6.000 -5.673 -0.840 1.00 . A A . 20 PRO N 1 1
11 4056 1 1 20 PRO O O -6.145 -2.466 0.767 1.00 . A A . 20 PRO O 1 1
11 4057 1 1 21 ILE C C -2.135 -2.430 0.225 1.00 . A A . 21 ILE C 1 1
11 4058 1 1 21 ILE CA C -3.434 -2.755 0.958 1.00 . A A . 21 ILE CA 1 1
11 4059 1 1 21 ILE CB C -3.098 -3.428 2.314 1.00 . A A . 21 ILE CB 1 1
11 4060 1 1 21 ILE CD1 C -1.906 -5.423 3.372 1.00 . A A . 21 ILE CD1 1 1
11 4061 1 1 21 ILE CG1 C -2.370 -4.761 2.093 1.00 . A A . 21 ILE CG1 1 1
11 4062 1 1 21 ILE CG2 C -4.366 -3.647 3.133 1.00 . A A . 21 ILE CG2 1 1
11 4063 1 1 21 ILE H H -3.926 -4.329 -0.368 1.00 . A A . 21 ILE H 1 1
11 4064 1 1 21 ILE HA H -3.956 -1.832 1.164 1.00 . A A . 21 ILE HA 1 1
11 4065 1 1 21 ILE HB H -2.453 -2.763 2.868 1.00 . A A . 21 ILE HB 1 1
11 4066 1 1 21 ILE HD11 H -1.752 -4.671 4.132 1.00 . A A . 21 ILE HD11 1 1
11 4067 1 1 21 ILE HD12 H -0.979 -5.947 3.192 1.00 . A A . 21 ILE HD12 1 1
11 4068 1 1 21 ILE HD13 H -2.656 -6.125 3.708 1.00 . A A . 21 ILE HD13 1 1
11 4069 1 1 21 ILE HG12 H -3.035 -5.447 1.589 1.00 . A A . 21 ILE HG12 1 1
11 4070 1 1 21 ILE HG13 H -1.502 -4.590 1.473 1.00 . A A . 21 ILE HG13 1 1
11 4071 1 1 21 ILE HG21 H -5.142 -4.053 2.494 1.00 . A A . 21 ILE HG21 1 1
11 4072 1 1 21 ILE HG22 H -4.697 -2.704 3.543 1.00 . A A . 21 ILE HG22 1 1
11 4073 1 1 21 ILE HG23 H -4.162 -4.339 3.935 1.00 . A A . 21 ILE HG23 1 1
11 4074 1 1 21 ILE N N -4.313 -3.593 0.152 1.00 . A A . 21 ILE N 1 1
11 4075 1 1 21 ILE O O -1.545 -3.278 -0.429 1.00 . A A . 21 ILE O 1 1
11 4076 1 1 22 CYS C C 0.729 -1.121 0.593 1.00 . A A . 22 CYS C 1 1
11 4077 1 1 22 CYS CA C -0.452 -0.776 -0.299 1.00 . A A . 22 CYS CA 1 1
11 4078 1 1 22 CYS CB C -0.476 0.714 -0.609 1.00 . A A . 22 CYS CB 1 1
11 4079 1 1 22 CYS H H -2.194 -0.558 0.883 1.00 . A A . 22 CYS H 1 1
11 4080 1 1 22 CYS HA H -0.349 -1.325 -1.225 1.00 . A A . 22 CYS HA 1 1
11 4081 1 1 22 CYS HB2 H -1.470 0.988 -0.895 1.00 . A A . 22 CYS HB2 1 1
11 4082 1 1 22 CYS HB3 H -0.188 1.264 0.272 1.00 . A A . 22 CYS HB3 1 1
11 4083 1 1 22 CYS N N -1.689 -1.197 0.343 1.00 . A A . 22 CYS N 1 1
11 4084 1 1 22 CYS O O 0.625 -1.093 1.823 1.00 . A A . 22 CYS O 1 1
11 4085 1 1 22 CYS SG S 0.638 1.202 -1.959 1.00 . A A . 22 CYS SG 1 1
11 4086 1 1 23 THR C C 4.301 -1.325 0.056 1.00 . A A . 23 THR C 1 1
11 4087 1 1 23 THR CA C 3.030 -1.878 0.696 1.00 . A A . 23 THR CA 1 1
11 4088 1 1 23 THR CB C 3.154 -3.418 0.742 1.00 . A A . 23 THR CB 1 1
11 4089 1 1 23 THR CG2 C 2.026 -4.052 1.543 1.00 . A A . 23 THR CG2 1 1
11 4090 1 1 23 THR H H 1.833 -1.497 -1.010 1.00 . A A . 23 THR H 1 1
11 4091 1 1 23 THR HA H 2.951 -1.513 1.709 1.00 . A A . 23 THR HA 1 1
11 4092 1 1 23 THR HB H 4.093 -3.666 1.210 1.00 . A A . 23 THR HB 1 1
11 4093 1 1 23 THR HG1 H 2.271 -4.277 -0.814 1.00 . A A . 23 THR HG1 1 1
11 4094 1 1 23 THR HG21 H 2.408 -4.896 2.098 1.00 . A A . 23 THR HG21 1 1
11 4095 1 1 23 THR HG22 H 1.250 -4.386 0.870 1.00 . A A . 23 THR HG22 1 1
11 4096 1 1 23 THR HG23 H 1.620 -3.324 2.230 1.00 . A A . 23 THR HG23 1 1
11 4097 1 1 23 THR N N 1.832 -1.479 -0.030 1.00 . A A . 23 THR N 1 1
11 4098 1 1 23 THR O O 4.542 -1.517 -1.133 1.00 . A A . 23 THR O 1 1
11 4099 1 1 23 THR OG1 O 3.154 -3.952 -0.589 1.00 . A A . 23 THR OG1 1 1
11 4100 1 1 24 ARG C C 7.458 -1.225 0.557 1.00 . A A . 24 ARG C 1 1
11 4101 1 1 24 ARG CA C 6.391 -0.162 0.347 1.00 . A A . 24 ARG CA 1 1
11 4102 1 1 24 ARG CB C 6.777 1.148 1.040 1.00 . A A . 24 ARG CB 1 1
11 4103 1 1 24 ARG CD C 7.861 2.229 3.034 1.00 . A A . 24 ARG CD 1 1
11 4104 1 1 24 ARG CG C 7.081 1.022 2.526 1.00 . A A . 24 ARG CG 1 1
11 4105 1 1 24 ARG CZ C 10.006 1.747 1.870 1.00 . A A . 24 ARG CZ 1 1
11 4106 1 1 24 ARG H H 4.928 -0.576 1.801 1.00 . A A . 24 ARG H 1 1
11 4107 1 1 24 ARG HA H 6.277 0.013 -0.714 1.00 . A A . 24 ARG HA 1 1
11 4108 1 1 24 ARG HB2 H 7.651 1.539 0.556 1.00 . A A . 24 ARG HB2 1 1
11 4109 1 1 24 ARG HB3 H 5.968 1.854 0.920 1.00 . A A . 24 ARG HB3 1 1
11 4110 1 1 24 ARG HD2 H 7.193 3.076 3.092 1.00 . A A . 24 ARG HD2 1 1
11 4111 1 1 24 ARG HD3 H 8.244 2.005 4.019 1.00 . A A . 24 ARG HD3 1 1
11 4112 1 1 24 ARG HE H 8.951 3.445 1.708 1.00 . A A . 24 ARG HE 1 1
11 4113 1 1 24 ARG HG2 H 6.151 0.951 3.070 1.00 . A A . 24 ARG HG2 1 1
11 4114 1 1 24 ARG HG3 H 7.667 0.129 2.691 1.00 . A A . 24 ARG HG3 1 1
11 4115 1 1 24 ARG HH11 H 9.490 0.317 3.209 1.00 . A A . 24 ARG HH11 1 1
11 4116 1 1 24 ARG HH12 H 10.906 -0.028 2.259 1.00 . A A . 24 ARG HH12 1 1
11 4117 1 1 24 ARG HH21 H 10.849 2.969 0.490 1.00 . A A . 24 ARG HH21 1 1
11 4118 1 1 24 ARG HH22 H 11.652 1.445 0.726 1.00 . A A . 24 ARG HH22 1 1
11 4119 1 1 24 ARG N N 5.138 -0.676 0.851 1.00 . A A . 24 ARG N 1 1
11 4120 1 1 24 ARG NE N 8.986 2.570 2.151 1.00 . A A . 24 ARG NE 1 1
11 4121 1 1 24 ARG NH1 N 10.143 0.591 2.506 1.00 . A A . 24 ARG NH1 1 1
11 4122 1 1 24 ARG NH2 N 10.912 2.093 0.965 1.00 . A A . 24 ARG NH2 1 1
11 4123 1 1 24 ARG O O 7.620 -1.725 1.672 1.00 . A A . 24 ARG O 1 1
11 4124 1 1 25 ASP C C 8.570 -3.947 0.035 1.00 . A A . 25 ASP C 1 1
11 4125 1 1 25 ASP CA C 9.181 -2.635 -0.459 1.00 . A A . 25 ASP CA 1 1
11 4126 1 1 25 ASP CB C 10.344 -2.226 0.460 1.00 . A A . 25 ASP CB 1 1
11 4127 1 1 25 ASP CG C 11.070 -0.975 -0.002 1.00 . A A . 25 ASP CG 1 1
11 4128 1 1 25 ASP H H 7.950 -1.171 -1.376 1.00 . A A . 25 ASP H 1 1
11 4129 1 1 25 ASP HA H 9.556 -2.781 -1.462 1.00 . A A . 25 ASP HA 1 1
11 4130 1 1 25 ASP HB2 H 9.958 -2.044 1.451 1.00 . A A . 25 ASP HB2 1 1
11 4131 1 1 25 ASP HB3 H 11.056 -3.037 0.503 1.00 . A A . 25 ASP HB3 1 1
11 4132 1 1 25 ASP N N 8.148 -1.594 -0.514 1.00 . A A . 25 ASP N 1 1
11 4133 1 1 25 ASP O O 9.246 -4.773 0.648 1.00 . A A . 25 ASP O 1 1
11 4134 1 1 25 ASP OD1 O 10.762 -0.467 -1.097 1.00 . A A . 25 ASP OD1 1 1
11 4135 1 1 25 ASP OD2 O 11.939 -0.480 0.754 1.00 . A A . 25 ASP OD2 1 1
11 4136 1 1 26 GLY C C 6.193 -5.282 1.665 1.00 . A A . 26 GLY C 1 1
11 4137 1 1 26 GLY CA C 6.575 -5.320 0.195 1.00 . A A . 26 GLY CA 1 1
11 4138 1 1 26 GLY H H 6.788 -3.425 -0.714 1.00 . A A . 26 GLY H 1 1
11 4139 1 1 26 GLY HA2 H 5.676 -5.427 -0.396 1.00 . A A . 26 GLY HA2 1 1
11 4140 1 1 26 GLY HA3 H 7.210 -6.177 0.022 1.00 . A A . 26 GLY HA3 1 1
11 4141 1 1 26 GLY N N 7.276 -4.123 -0.231 1.00 . A A . 26 GLY N 1 1
11 4142 1 1 26 GLY O O 5.764 -6.287 2.228 1.00 . A A . 26 GLY O 1 1
11 4143 1 1 27 LEU C C 4.838 -3.002 3.871 1.00 . A A . 27 LEU C 1 1
11 4144 1 1 27 LEU CA C 6.015 -3.960 3.697 1.00 . A A . 27 LEU CA 1 1
11 4145 1 1 27 LEU CB C 7.229 -3.441 4.472 1.00 . A A . 27 LEU CB 1 1
11 4146 1 1 27 LEU CD1 C 9.625 -3.688 5.161 1.00 . A A . 27 LEU CD1 1 1
11 4147 1 1 27 LEU CD2 C 8.144 -5.699 5.071 1.00 . A A . 27 LEU CD2 1 1
11 4148 1 1 27 LEU CG C 8.460 -4.349 4.443 1.00 . A A . 27 LEU CG 1 1
11 4149 1 1 27 LEU H H 6.695 -3.349 1.788 1.00 . A A . 27 LEU H 1 1
11 4150 1 1 27 LEU HA H 5.737 -4.928 4.084 1.00 . A A . 27 LEU HA 1 1
11 4151 1 1 27 LEU HB2 H 7.506 -2.481 4.062 1.00 . A A . 27 LEU HB2 1 1
11 4152 1 1 27 LEU HB3 H 6.937 -3.302 5.502 1.00 . A A . 27 LEU HB3 1 1
11 4153 1 1 27 LEU HD11 H 10.449 -4.384 5.226 1.00 . A A . 27 LEU HD11 1 1
11 4154 1 1 27 LEU HD12 H 9.318 -3.400 6.156 1.00 . A A . 27 LEU HD12 1 1
11 4155 1 1 27 LEU HD13 H 9.936 -2.812 4.612 1.00 . A A . 27 LEU HD13 1 1
11 4156 1 1 27 LEU HD21 H 8.790 -5.861 5.921 1.00 . A A . 27 LEU HD21 1 1
11 4157 1 1 27 LEU HD22 H 8.304 -6.482 4.343 1.00 . A A . 27 LEU HD22 1 1
11 4158 1 1 27 LEU HD23 H 7.113 -5.714 5.394 1.00 . A A . 27 LEU HD23 1 1
11 4159 1 1 27 LEU HG H 8.752 -4.516 3.416 1.00 . A A . 27 LEU HG 1 1
11 4160 1 1 27 LEU N N 6.346 -4.120 2.289 1.00 . A A . 27 LEU N 1 1
11 4161 1 1 27 LEU O O 4.861 -1.872 3.372 1.00 . A A . 27 LEU O 1 1
11 4162 1 1 28 PRO C C 2.808 -1.545 5.877 1.00 . A A . 28 PRO C 1 1
11 4163 1 1 28 PRO CA C 2.587 -2.634 4.827 1.00 . A A . 28 PRO CA 1 1
11 4164 1 1 28 PRO CB C 1.569 -3.663 5.320 1.00 . A A . 28 PRO CB 1 1
11 4165 1 1 28 PRO CD C 3.685 -4.779 5.201 1.00 . A A . 28 PRO CD 1 1
11 4166 1 1 28 PRO CG C 2.389 -4.726 5.965 1.00 . A A . 28 PRO CG 1 1
11 4167 1 1 28 PRO HA H 2.230 -2.178 3.916 1.00 . A A . 28 PRO HA 1 1
11 4168 1 1 28 PRO HB2 H 0.896 -3.197 6.027 1.00 . A A . 28 PRO HB2 1 1
11 4169 1 1 28 PRO HB3 H 1.008 -4.050 4.482 1.00 . A A . 28 PRO HB3 1 1
11 4170 1 1 28 PRO HD2 H 4.512 -4.954 5.875 1.00 . A A . 28 PRO HD2 1 1
11 4171 1 1 28 PRO HD3 H 3.645 -5.550 4.446 1.00 . A A . 28 PRO HD3 1 1
11 4172 1 1 28 PRO HG2 H 2.574 -4.469 6.998 1.00 . A A . 28 PRO HG2 1 1
11 4173 1 1 28 PRO HG3 H 1.877 -5.673 5.900 1.00 . A A . 28 PRO HG3 1 1
11 4174 1 1 28 PRO N N 3.788 -3.443 4.582 1.00 . A A . 28 PRO N 1 1
11 4175 1 1 28 PRO O O 2.057 -1.430 6.842 1.00 . A A . 28 PRO O 1 1
11 4176 1 1 29 VAL C C 3.436 1.602 6.203 1.00 . A A . 29 VAL C 1 1
11 4177 1 1 29 VAL CA C 4.183 0.331 6.591 1.00 . A A . 29 VAL CA 1 1
11 4178 1 1 29 VAL CB C 5.707 0.602 6.602 1.00 . A A . 29 VAL CB 1 1
11 4179 1 1 29 VAL CG1 C 6.083 1.601 7.688 1.00 . A A . 29 VAL CG1 1 1
11 4180 1 1 29 VAL CG2 C 6.480 -0.695 6.783 1.00 . A A . 29 VAL CG2 1 1
11 4181 1 1 29 VAL H H 4.405 -0.897 4.884 1.00 . A A . 29 VAL H 1 1
11 4182 1 1 29 VAL HA H 3.879 0.033 7.578 1.00 . A A . 29 VAL HA 1 1
11 4183 1 1 29 VAL HB H 5.981 1.027 5.648 1.00 . A A . 29 VAL HB 1 1
11 4184 1 1 29 VAL HG11 H 6.498 1.074 8.534 1.00 . A A . 29 VAL HG11 1 1
11 4185 1 1 29 VAL HG12 H 5.201 2.142 7.999 1.00 . A A . 29 VAL HG12 1 1
11 4186 1 1 29 VAL HG13 H 6.813 2.295 7.302 1.00 . A A . 29 VAL HG13 1 1
11 4187 1 1 29 VAL HG21 H 5.867 -1.527 6.470 1.00 . A A . 29 VAL HG21 1 1
11 4188 1 1 29 VAL HG22 H 6.746 -0.815 7.822 1.00 . A A . 29 VAL HG22 1 1
11 4189 1 1 29 VAL HG23 H 7.379 -0.665 6.183 1.00 . A A . 29 VAL HG23 1 1
11 4190 1 1 29 VAL N N 3.846 -0.750 5.674 1.00 . A A . 29 VAL N 1 1
11 4191 1 1 29 VAL O O 3.289 2.526 6.999 1.00 . A A . 29 VAL O 1 1
12 4192 1 1 1 CYS C C 0.915 3.463 5.091 1.00 . A A . 1 CYS C 1 1
12 4193 1 1 1 CYS CA C 2.139 3.794 4.241 1.00 . A A . 1 CYS CA 1 1
12 4194 1 1 1 CYS CB C 1.801 3.728 2.750 1.00 . A A . 1 CYS CB 1 1
12 4195 1 1 1 CYS H1 H 3.428 2.141 3.948 1.00 . A A . 1 CYS H1 1 1
12 4196 1 1 1 CYS HA H 2.468 4.792 4.484 1.00 . A A . 1 CYS HA 1 1
12 4197 1 1 1 CYS HB2 H 1.448 2.736 2.510 1.00 . A A . 1 CYS HB2 1 1
12 4198 1 1 1 CYS HB3 H 1.024 4.445 2.532 1.00 . A A . 1 CYS HB3 1 1
12 4199 1 1 1 CYS N N 3.229 2.878 4.554 1.00 . A A . 1 CYS N 1 1
12 4200 1 1 1 CYS O O 0.217 4.354 5.569 1.00 . A A . 1 CYS O 1 1
12 4201 1 1 1 CYS SG S 3.220 4.092 1.661 1.00 . A A . 1 CYS SG 1 1
12 4202 1 1 2 GLY C C -1.784 2.131 5.535 1.00 . A A . 2 GLY C 1 1
12 4203 1 1 2 GLY CA C -0.439 1.709 6.093 1.00 . A A . 2 GLY CA 1 1
12 4204 1 1 2 GLY H H 1.288 1.513 4.891 1.00 . A A . 2 GLY H 1 1
12 4205 1 1 2 GLY HA2 H -0.409 0.632 6.148 1.00 . A A . 2 GLY HA2 1 1
12 4206 1 1 2 GLY HA3 H -0.334 2.111 7.090 1.00 . A A . 2 GLY HA3 1 1
12 4207 1 1 2 GLY N N 0.682 2.166 5.287 1.00 . A A . 2 GLY N 1 1
12 4208 1 1 2 GLY O O -2.714 2.415 6.287 1.00 . A A . 2 GLY O 1 1
12 4209 1 1 3 GLU C C -3.704 1.388 2.768 1.00 . A A . 3 GLU C 1 1
12 4210 1 1 3 GLU CA C -3.129 2.550 3.564 1.00 . A A . 3 GLU CA 1 1
12 4211 1 1 3 GLU CB C -2.903 3.747 2.647 1.00 . A A . 3 GLU CB 1 1
12 4212 1 1 3 GLU CD C -1.854 4.564 0.518 1.00 . A A . 3 GLU CD 1 1
12 4213 1 1 3 GLU CG C -1.838 3.509 1.595 1.00 . A A . 3 GLU CG 1 1
12 4214 1 1 3 GLU H H -1.119 1.921 3.668 1.00 . A A . 3 GLU H 1 1
12 4215 1 1 3 GLU HA H -3.835 2.826 4.334 1.00 . A A . 3 GLU HA 1 1
12 4216 1 1 3 GLU HB2 H -3.829 3.983 2.145 1.00 . A A . 3 GLU HB2 1 1
12 4217 1 1 3 GLU HB3 H -2.602 4.594 3.248 1.00 . A A . 3 GLU HB3 1 1
12 4218 1 1 3 GLU HG2 H -0.869 3.516 2.071 1.00 . A A . 3 GLU HG2 1 1
12 4219 1 1 3 GLU HG3 H -2.009 2.545 1.139 1.00 . A A . 3 GLU HG3 1 1
12 4220 1 1 3 GLU N N -1.890 2.163 4.216 1.00 . A A . 3 GLU N 1 1
12 4221 1 1 3 GLU O O -2.964 0.546 2.251 1.00 . A A . 3 GLU O 1 1
12 4222 1 1 3 GLU OE1 O -2.879 4.685 -0.176 1.00 . A A . 3 GLU OE1 1 1
12 4223 1 1 3 GLU OE2 O -0.846 5.274 0.365 1.00 . A A . 3 GLU OE2 1 1
12 4224 1 1 4 THR C C -5.983 0.709 0.511 1.00 . A A . 4 THR C 1 1
12 4225 1 1 4 THR CA C -5.701 0.291 1.954 1.00 . A A . 4 THR CA 1 1
12 4226 1 1 4 THR CB C -7.029 -0.064 2.647 1.00 . A A . 4 THR CB 1 1
12 4227 1 1 4 THR CG2 C -6.784 -0.752 3.983 1.00 . A A . 4 THR CG2 1 1
12 4228 1 1 4 THR H H -5.553 2.039 3.118 1.00 . A A . 4 THR H 1 1
12 4229 1 1 4 THR HA H -5.068 -0.585 1.954 1.00 . A A . 4 THR HA 1 1
12 4230 1 1 4 THR HB H -7.587 -0.735 2.009 1.00 . A A . 4 THR HB 1 1
12 4231 1 1 4 THR HG1 H -7.715 1.701 2.085 1.00 . A A . 4 THR HG1 1 1
12 4232 1 1 4 THR HG21 H -5.807 -1.214 3.975 1.00 . A A . 4 THR HG21 1 1
12 4233 1 1 4 THR HG22 H -7.538 -1.508 4.142 1.00 . A A . 4 THR HG22 1 1
12 4234 1 1 4 THR HG23 H -6.831 -0.023 4.778 1.00 . A A . 4 THR HG23 1 1
12 4235 1 1 4 THR N N -5.020 1.343 2.680 1.00 . A A . 4 THR N 1 1
12 4236 1 1 4 THR O O -6.723 1.664 0.270 1.00 . A A . 4 THR O 1 1
12 4237 1 1 4 THR OG1 O -7.797 1.130 2.858 1.00 . A A . 4 THR OG1 1 1
12 4238 1 1 5 CYS C C -6.857 -0.442 -2.378 1.00 . A A . 5 CYS C 1 1
12 4239 1 1 5 CYS CA C -5.632 0.294 -1.855 1.00 . A A . 5 CYS CA 1 1
12 4240 1 1 5 CYS CB C -4.400 -0.046 -2.700 1.00 . A A . 5 CYS CB 1 1
12 4241 1 1 5 CYS H H -4.846 -0.773 -0.203 1.00 . A A . 5 CYS H 1 1
12 4242 1 1 5 CYS HA H -5.819 1.355 -1.929 1.00 . A A . 5 CYS HA 1 1
12 4243 1 1 5 CYS HB2 H -4.644 0.087 -3.743 1.00 . A A . 5 CYS HB2 1 1
12 4244 1 1 5 CYS HB3 H -3.599 0.630 -2.437 1.00 . A A . 5 CYS HB3 1 1
12 4245 1 1 5 CYS N N -5.414 -0.013 -0.446 1.00 . A A . 5 CYS N 1 1
12 4246 1 1 5 CYS O O -6.768 -1.263 -3.288 1.00 . A A . 5 CYS O 1 1
12 4247 1 1 5 CYS SG S -3.775 -1.749 -2.499 1.00 . A A . 5 CYS SG 1 1
12 4248 1 1 6 PHE C C -9.507 -0.562 -3.674 1.00 . A A . 6 PHE C 1 1
12 4249 1 1 6 PHE CA C -9.268 -0.751 -2.178 1.00 . A A . 6 PHE CA 1 1
12 4250 1 1 6 PHE CB C -10.422 -0.139 -1.376 1.00 . A A . 6 PHE CB 1 1
12 4251 1 1 6 PHE CD1 C -11.936 -2.139 -1.517 1.00 . A A . 6 PHE CD1 1 1
12 4252 1 1 6 PHE CD2 C -12.841 0.008 -2.025 1.00 . A A . 6 PHE CD2 1 1
12 4253 1 1 6 PHE CE1 C -13.166 -2.719 -1.762 1.00 . A A . 6 PHE CE1 1 1
12 4254 1 1 6 PHE CE2 C -14.075 -0.567 -2.271 1.00 . A A . 6 PHE CE2 1 1
12 4255 1 1 6 PHE CG C -11.759 -0.771 -1.646 1.00 . A A . 6 PHE CG 1 1
12 4256 1 1 6 PHE CZ C -14.236 -1.933 -2.139 1.00 . A A . 6 PHE CZ 1 1
12 4257 1 1 6 PHE H H -8.004 0.533 -1.065 1.00 . A A . 6 PHE H 1 1
12 4258 1 1 6 PHE HA H -9.205 -1.807 -1.962 1.00 . A A . 6 PHE HA 1 1
12 4259 1 1 6 PHE HB2 H -10.213 -0.248 -0.322 1.00 . A A . 6 PHE HB2 1 1
12 4260 1 1 6 PHE HB3 H -10.497 0.912 -1.614 1.00 . A A . 6 PHE HB3 1 1
12 4261 1 1 6 PHE HD1 H -11.099 -2.755 -1.222 1.00 . A A . 6 PHE HD1 1 1
12 4262 1 1 6 PHE HD2 H -12.716 1.075 -2.129 1.00 . A A . 6 PHE HD2 1 1
12 4263 1 1 6 PHE HE1 H -13.290 -3.787 -1.658 1.00 . A A . 6 PHE HE1 1 1
12 4264 1 1 6 PHE HE2 H -14.909 0.051 -2.565 1.00 . A A . 6 PHE HE2 1 1
12 4265 1 1 6 PHE HZ H -15.199 -2.384 -2.331 1.00 . A A . 6 PHE HZ 1 1
12 4266 1 1 6 PHE N N -8.008 -0.133 -1.787 1.00 . A A . 6 PHE N 1 1
12 4267 1 1 6 PHE O O -9.944 -1.482 -4.366 1.00 . A A . 6 PHE O 1 1
12 4268 1 1 7 GLY C C -8.118 0.649 -6.390 1.00 . A A . 7 GLY C 1 1
12 4269 1 1 7 GLY CA C -9.372 0.921 -5.577 1.00 . A A . 7 GLY CA 1 1
12 4270 1 1 7 GLY H H -8.841 1.319 -3.569 1.00 . A A . 7 GLY H 1 1
12 4271 1 1 7 GLY HA2 H -10.175 0.310 -5.961 1.00 . A A . 7 GLY HA2 1 1
12 4272 1 1 7 GLY HA3 H -9.640 1.961 -5.689 1.00 . A A . 7 GLY HA3 1 1
12 4273 1 1 7 GLY N N -9.200 0.632 -4.167 1.00 . A A . 7 GLY N 1 1
12 4274 1 1 7 GLY O O -7.946 1.204 -7.473 1.00 . A A . 7 GLY O 1 1
12 4275 1 1 8 GLY C C -4.939 0.517 -6.494 1.00 . A A . 8 GLY C 1 1
12 4276 1 1 8 GLY CA C -6.016 -0.554 -6.577 1.00 . A A . 8 GLY CA 1 1
12 4277 1 1 8 GLY H H -7.437 -0.629 -5.005 1.00 . A A . 8 GLY H 1 1
12 4278 1 1 8 GLY HA2 H -5.624 -1.467 -6.156 1.00 . A A . 8 GLY HA2 1 1
12 4279 1 1 8 GLY HA3 H -6.253 -0.728 -7.616 1.00 . A A . 8 GLY HA3 1 1
12 4280 1 1 8 GLY N N -7.245 -0.212 -5.874 1.00 . A A . 8 GLY N 1 1
12 4281 1 1 8 GLY O O -3.752 0.206 -6.439 1.00 . A A . 8 GLY O 1 1
12 4282 1 1 9 THR C C -4.090 3.280 -5.010 1.00 . A A . 9 THR C 1 1
12 4283 1 1 9 THR CA C -4.396 2.878 -6.452 1.00 . A A . 9 THR CA 1 1
12 4284 1 1 9 THR CB C -4.938 4.100 -7.211 1.00 . A A . 9 THR CB 1 1
12 4285 1 1 9 THR CG2 C -3.805 5.011 -7.662 1.00 . A A . 9 THR CG2 1 1
12 4286 1 1 9 THR H H -6.301 1.970 -6.567 1.00 . A A . 9 THR H 1 1
12 4287 1 1 9 THR HA H -3.481 2.560 -6.930 1.00 . A A . 9 THR HA 1 1
12 4288 1 1 9 THR HB H -5.586 4.655 -6.550 1.00 . A A . 9 THR HB 1 1
12 4289 1 1 9 THR HG1 H -5.683 2.703 -8.390 1.00 . A A . 9 THR HG1 1 1
12 4290 1 1 9 THR HG21 H -3.440 4.680 -8.623 1.00 . A A . 9 THR HG21 1 1
12 4291 1 1 9 THR HG22 H -3.004 4.974 -6.939 1.00 . A A . 9 THR HG22 1 1
12 4292 1 1 9 THR HG23 H -4.169 6.025 -7.745 1.00 . A A . 9 THR HG23 1 1
12 4293 1 1 9 THR N N -5.342 1.776 -6.507 1.00 . A A . 9 THR N 1 1
12 4294 1 1 9 THR O O -4.947 3.177 -4.131 1.00 . A A . 9 THR O 1 1
12 4295 1 1 9 THR OG1 O -5.682 3.664 -8.355 1.00 . A A . 9 THR OG1 1 1
12 4296 1 1 10 CYS C C -2.293 5.706 -3.467 1.00 . A A . 10 CYS C 1 1
12 4297 1 1 10 CYS CA C -2.430 4.190 -3.473 1.00 . A A . 10 CYS CA 1 1
12 4298 1 1 10 CYS CB C -1.093 3.543 -3.094 1.00 . A A . 10 CYS CB 1 1
12 4299 1 1 10 CYS H H -2.250 3.814 -5.540 1.00 . A A . 10 CYS H 1 1
12 4300 1 1 10 CYS HA H -3.184 3.902 -2.755 1.00 . A A . 10 CYS HA 1 1
12 4301 1 1 10 CYS HB2 H -0.328 3.891 -3.771 1.00 . A A . 10 CYS HB2 1 1
12 4302 1 1 10 CYS HB3 H -0.831 3.838 -2.085 1.00 . A A . 10 CYS HB3 1 1
12 4303 1 1 10 CYS N N -2.870 3.746 -4.790 1.00 . A A . 10 CYS N 1 1
12 4304 1 1 10 CYS O O -2.063 6.318 -4.512 1.00 . A A . 10 CYS O 1 1
12 4305 1 1 10 CYS SG S -1.102 1.718 -3.156 1.00 . A A . 10 CYS SG 1 1
12 4306 1 1 11 ASN C C -0.875 8.142 -1.916 1.00 . A A . 11 ASN C 1 1
12 4307 1 1 11 ASN CA C -2.328 7.744 -2.146 1.00 . A A . 11 ASN CA 1 1
12 4308 1 1 11 ASN CB C -3.193 8.213 -0.970 1.00 . A A . 11 ASN CB 1 1
12 4309 1 1 11 ASN CG C -3.109 9.709 -0.733 1.00 . A A . 11 ASN CG 1 1
12 4310 1 1 11 ASN H H -2.619 5.749 -1.499 1.00 . A A . 11 ASN H 1 1
12 4311 1 1 11 ASN HA H -2.683 8.206 -3.056 1.00 . A A . 11 ASN HA 1 1
12 4312 1 1 11 ASN HB2 H -4.224 7.959 -1.169 1.00 . A A . 11 ASN HB2 1 1
12 4313 1 1 11 ASN HB3 H -2.871 7.705 -0.073 1.00 . A A . 11 ASN HB3 1 1
12 4314 1 1 11 ASN HD21 H -2.243 9.405 1.028 1.00 . A A . 11 ASN HD21 1 1
12 4315 1 1 11 ASN HD22 H -2.489 11.056 0.585 1.00 . A A . 11 ASN HD22 1 1
12 4316 1 1 11 ASN N N -2.435 6.301 -2.297 1.00 . A A . 11 ASN N 1 1
12 4317 1 1 11 ASN ND2 N -2.561 10.096 0.411 1.00 . A A . 11 ASN ND2 1 1
12 4318 1 1 11 ASN O O -0.449 9.241 -2.274 1.00 . A A . 11 ASN O 1 1
12 4319 1 1 11 ASN OD1 O -3.531 10.511 -1.564 1.00 . A A . 11 ASN OD1 1 1
12 4320 1 1 12 THR C C 2.186 6.779 -2.014 1.00 . A A . 12 THR C 1 1
12 4321 1 1 12 THR CA C 1.277 7.496 -1.019 1.00 . A A . 12 THR CA 1 1
12 4322 1 1 12 THR CB C 1.623 7.022 0.402 1.00 . A A . 12 THR CB 1 1
12 4323 1 1 12 THR CG2 C 2.930 7.634 0.875 1.00 . A A . 12 THR CG2 1 1
12 4324 1 1 12 THR H H -0.516 6.382 -1.034 1.00 . A A . 12 THR H 1 1
12 4325 1 1 12 THR HA H 1.451 8.560 -1.077 1.00 . A A . 12 THR HA 1 1
12 4326 1 1 12 THR HB H 1.730 5.947 0.390 1.00 . A A . 12 THR HB 1 1
12 4327 1 1 12 THR HG1 H -0.172 6.759 1.170 1.00 . A A . 12 THR HG1 1 1
12 4328 1 1 12 THR HG21 H 3.749 6.997 0.575 1.00 . A A . 12 THR HG21 1 1
12 4329 1 1 12 THR HG22 H 2.917 7.723 1.950 1.00 . A A . 12 THR HG22 1 1
12 4330 1 1 12 THR HG23 H 3.051 8.610 0.431 1.00 . A A . 12 THR HG23 1 1
12 4331 1 1 12 THR N N -0.119 7.242 -1.309 1.00 . A A . 12 THR N 1 1
12 4332 1 1 12 THR O O 2.185 5.547 -2.105 1.00 . A A . 12 THR O 1 1
12 4333 1 1 12 THR OG1 O 0.566 7.376 1.301 1.00 . A A . 12 THR OG1 1 1
12 4334 1 1 13 PRO C C 5.049 6.236 -3.102 1.00 . A A . 13 PRO C 1 1
12 4335 1 1 13 PRO CA C 3.904 6.990 -3.762 1.00 . A A . 13 PRO CA 1 1
12 4336 1 1 13 PRO CB C 4.431 8.218 -4.519 1.00 . A A . 13 PRO CB 1 1
12 4337 1 1 13 PRO CD C 3.048 9.009 -2.735 1.00 . A A . 13 PRO CD 1 1
12 4338 1 1 13 PRO CG C 3.550 9.351 -4.107 1.00 . A A . 13 PRO CG 1 1
12 4339 1 1 13 PRO HA H 3.396 6.326 -4.446 1.00 . A A . 13 PRO HA 1 1
12 4340 1 1 13 PRO HB2 H 5.459 8.400 -4.241 1.00 . A A . 13 PRO HB2 1 1
12 4341 1 1 13 PRO HB3 H 4.369 8.040 -5.583 1.00 . A A . 13 PRO HB3 1 1
12 4342 1 1 13 PRO HD2 H 3.745 9.347 -1.981 1.00 . A A . 13 PRO HD2 1 1
12 4343 1 1 13 PRO HD3 H 2.070 9.437 -2.570 1.00 . A A . 13 PRO HD3 1 1
12 4344 1 1 13 PRO HG2 H 4.119 10.269 -4.080 1.00 . A A . 13 PRO HG2 1 1
12 4345 1 1 13 PRO HG3 H 2.723 9.443 -4.796 1.00 . A A . 13 PRO HG3 1 1
12 4346 1 1 13 PRO N N 2.982 7.544 -2.775 1.00 . A A . 13 PRO N 1 1
12 4347 1 1 13 PRO O O 5.612 6.685 -2.103 1.00 . A A . 13 PRO O 1 1
12 4348 1 1 14 GLY C C 5.911 2.943 -2.635 1.00 . A A . 14 GLY C 1 1
12 4349 1 1 14 GLY CA C 6.435 4.276 -3.109 1.00 . A A . 14 GLY CA 1 1
12 4350 1 1 14 GLY H H 4.891 4.770 -4.441 1.00 . A A . 14 GLY H 1 1
12 4351 1 1 14 GLY HA2 H 7.178 4.113 -3.873 1.00 . A A . 14 GLY HA2 1 1
12 4352 1 1 14 GLY HA3 H 6.885 4.796 -2.278 1.00 . A A . 14 GLY HA3 1 1
12 4353 1 1 14 GLY N N 5.378 5.084 -3.656 1.00 . A A . 14 GLY N 1 1
12 4354 1 1 14 GLY O O 6.603 1.931 -2.714 1.00 . A A . 14 GLY O 1 1
12 4355 1 1 15 CYS C C 3.324 1.025 -2.831 1.00 . A A . 15 CYS C 1 1
12 4356 1 1 15 CYS CA C 4.047 1.720 -1.689 1.00 . A A . 15 CYS CA 1 1
12 4357 1 1 15 CYS CB C 3.075 2.010 -0.543 1.00 . A A . 15 CYS CB 1 1
12 4358 1 1 15 CYS H H 4.168 3.787 -2.141 1.00 . A A . 15 CYS H 1 1
12 4359 1 1 15 CYS HA H 4.826 1.065 -1.328 1.00 . A A . 15 CYS HA 1 1
12 4360 1 1 15 CYS HB2 H 2.514 2.903 -0.775 1.00 . A A . 15 CYS HB2 1 1
12 4361 1 1 15 CYS HB3 H 2.393 1.178 -0.442 1.00 . A A . 15 CYS HB3 1 1
12 4362 1 1 15 CYS N N 4.677 2.943 -2.159 1.00 . A A . 15 CYS N 1 1
12 4363 1 1 15 CYS O O 2.559 1.648 -3.568 1.00 . A A . 15 CYS O 1 1
12 4364 1 1 15 CYS SG S 3.883 2.267 1.071 1.00 . A A . 15 CYS SG 1 1
12 4365 1 1 16 SER C C 1.629 -1.616 -3.483 1.00 . A A . 16 SER C 1 1
12 4366 1 1 16 SER CA C 2.938 -1.054 -4.005 1.00 . A A . 16 SER CA 1 1
12 4367 1 1 16 SER CB C 3.873 -2.183 -4.439 1.00 . A A . 16 SER CB 1 1
12 4368 1 1 16 SER H H 4.177 -0.708 -2.341 1.00 . A A . 16 SER H 1 1
12 4369 1 1 16 SER HA H 2.738 -0.408 -4.847 1.00 . A A . 16 SER HA 1 1
12 4370 1 1 16 SER HB2 H 3.977 -2.894 -3.632 1.00 . A A . 16 SER HB2 1 1
12 4371 1 1 16 SER HB3 H 3.459 -2.679 -5.306 1.00 . A A . 16 SER HB3 1 1
12 4372 1 1 16 SER HG H 5.739 -2.403 -5.000 1.00 . A A . 16 SER HG 1 1
12 4373 1 1 16 SER N N 3.565 -0.265 -2.967 1.00 . A A . 16 SER N 1 1
12 4374 1 1 16 SER O O 1.562 -2.084 -2.343 1.00 . A A . 16 SER O 1 1
12 4375 1 1 16 SER OG O 5.155 -1.676 -4.770 1.00 . A A . 16 SER OG 1 1
12 4376 1 1 17 CYS C C -0.677 -3.562 -3.708 1.00 . A A . 17 CYS C 1 1
12 4377 1 1 17 CYS CA C -0.704 -2.056 -3.866 1.00 . A A . 17 CYS CA 1 1
12 4378 1 1 17 CYS CB C -1.812 -1.661 -4.835 1.00 . A A . 17 CYS CB 1 1
12 4379 1 1 17 CYS H H 0.684 -1.160 -5.182 1.00 . A A . 17 CYS H 1 1
12 4380 1 1 17 CYS HA H -0.916 -1.617 -2.901 1.00 . A A . 17 CYS HA 1 1
12 4381 1 1 17 CYS HB2 H -1.905 -0.587 -4.843 1.00 . A A . 17 CYS HB2 1 1
12 4382 1 1 17 CYS HB3 H -1.554 -2.006 -5.824 1.00 . A A . 17 CYS HB3 1 1
12 4383 1 1 17 CYS N N 0.586 -1.555 -4.292 1.00 . A A . 17 CYS N 1 1
12 4384 1 1 17 CYS O O -0.521 -4.311 -4.670 1.00 . A A . 17 CYS O 1 1
12 4385 1 1 17 CYS SG S -3.448 -2.358 -4.411 1.00 . A A . 17 CYS SG 1 1
12 4386 1 1 18 THR C C -2.287 -5.621 -1.544 1.00 . A A . 18 THR C 1 1
12 4387 1 1 18 THR CA C -0.912 -5.377 -2.128 1.00 . A A . 18 THR CA 1 1
12 4388 1 1 18 THR CB C 0.181 -5.733 -1.104 1.00 . A A . 18 THR CB 1 1
12 4389 1 1 18 THR CG2 C 0.445 -7.232 -1.083 1.00 . A A . 18 THR CG2 1 1
12 4390 1 1 18 THR H H -1.008 -3.315 -1.776 1.00 . A A . 18 THR H 1 1
12 4391 1 1 18 THR HA H -0.781 -5.971 -3.022 1.00 . A A . 18 THR HA 1 1
12 4392 1 1 18 THR HB H -0.147 -5.423 -0.123 1.00 . A A . 18 THR HB 1 1
12 4393 1 1 18 THR HG1 H 1.184 -4.323 -2.052 1.00 . A A . 18 THR HG1 1 1
12 4394 1 1 18 THR HG21 H 0.125 -7.666 -2.019 1.00 . A A . 18 THR HG21 1 1
12 4395 1 1 18 THR HG22 H -0.105 -7.683 -0.270 1.00 . A A . 18 THR HG22 1 1
12 4396 1 1 18 THR HG23 H 1.502 -7.409 -0.946 1.00 . A A . 18 THR HG23 1 1
12 4397 1 1 18 THR N N -0.864 -3.981 -2.482 1.00 . A A . 18 THR N 1 1
12 4398 1 1 18 THR O O -2.432 -5.822 -0.338 1.00 . A A . 18 THR O 1 1
12 4399 1 1 18 THR OG1 O 1.389 -5.037 -1.440 1.00 . A A . 18 THR OG1 1 1
12 4400 1 1 19 TRP C C -4.943 -6.494 -0.857 1.00 . A A . 19 TRP C 1 1
12 4401 1 1 19 TRP CA C -4.704 -5.608 -2.078 1.00 . A A . 19 TRP CA 1 1
12 4402 1 1 19 TRP CB C -5.502 -6.142 -3.271 1.00 . A A . 19 TRP CB 1 1
12 4403 1 1 19 TRP CD1 C -7.220 -4.505 -4.242 1.00 . A A . 19 TRP CD1 1 1
12 4404 1 1 19 TRP CD2 C -8.032 -5.843 -2.643 1.00 . A A . 19 TRP CD2 1 1
12 4405 1 1 19 TRP CE2 C -9.067 -5.002 -3.089 1.00 . A A . 19 TRP CE2 1 1
12 4406 1 1 19 TRP CE3 C -8.307 -6.770 -1.635 1.00 . A A . 19 TRP CE3 1 1
12 4407 1 1 19 TRP CG C -6.860 -5.518 -3.400 1.00 . A A . 19 TRP CG 1 1
12 4408 1 1 19 TRP CH2 C -10.592 -5.976 -1.573 1.00 . A A . 19 TRP CH2 1 1
12 4409 1 1 19 TRP CZ2 C -10.353 -5.060 -2.561 1.00 . A A . 19 TRP CZ2 1 1
12 4410 1 1 19 TRP CZ3 C -9.581 -6.825 -1.108 1.00 . A A . 19 TRP CZ3 1 1
12 4411 1 1 19 TRP H H -3.058 -5.266 -3.348 1.00 . A A . 19 TRP H 1 1
12 4412 1 1 19 TRP HA H -5.052 -4.614 -1.855 1.00 . A A . 19 TRP HA 1 1
12 4413 1 1 19 TRP HB2 H -4.955 -5.943 -4.180 1.00 . A A . 19 TRP HB2 1 1
12 4414 1 1 19 TRP HB3 H -5.632 -7.208 -3.160 1.00 . A A . 19 TRP HB3 1 1
12 4415 1 1 19 TRP HD1 H -6.551 -4.032 -4.946 1.00 . A A . 19 TRP HD1 1 1
12 4416 1 1 19 TRP HE1 H -9.043 -3.503 -4.560 1.00 . A A . 19 TRP HE1 1 1
12 4417 1 1 19 TRP HE3 H -7.539 -7.430 -1.261 1.00 . A A . 19 TRP HE3 1 1
12 4418 1 1 19 TRP HH2 H -11.574 -6.053 -1.131 1.00 . A A . 19 TRP HH2 1 1
12 4419 1 1 19 TRP HZ2 H -11.144 -4.411 -2.909 1.00 . A A . 19 TRP HZ2 1 1
12 4420 1 1 19 TRP HZ3 H -9.804 -7.530 -0.321 1.00 . A A . 19 TRP HZ3 1 1
12 4421 1 1 19 TRP N N -3.287 -5.496 -2.424 1.00 . A A . 19 TRP N 1 1
12 4422 1 1 19 TRP NE1 N -8.548 -4.195 -4.067 1.00 . A A . 19 TRP NE1 1 1
12 4423 1 1 19 TRP O O -4.509 -7.646 -0.812 1.00 . A A . 19 TRP O 1 1
12 4424 1 1 20 PRO C C -5.289 -3.557 0.872 1.00 . A A . 20 PRO C 1 1
12 4425 1 1 20 PRO CA C -6.157 -4.589 0.144 1.00 . A A . 20 PRO CA 1 1
12 4426 1 1 20 PRO CB C -7.463 -4.787 0.906 1.00 . A A . 20 PRO CB 1 1
12 4427 1 1 20 PRO CD C -5.966 -6.624 1.419 1.00 . A A . 20 PRO CD 1 1
12 4428 1 1 20 PRO CG C -7.152 -5.834 1.934 1.00 . A A . 20 PRO CG 1 1
12 4429 1 1 20 PRO HA H -6.376 -4.248 -0.855 1.00 . A A . 20 PRO HA 1 1
12 4430 1 1 20 PRO HB2 H -7.758 -3.857 1.364 1.00 . A A . 20 PRO HB2 1 1
12 4431 1 1 20 PRO HB3 H -8.232 -5.120 0.227 1.00 . A A . 20 PRO HB3 1 1
12 4432 1 1 20 PRO HD2 H -5.144 -6.571 2.118 1.00 . A A . 20 PRO HD2 1 1
12 4433 1 1 20 PRO HD3 H -6.247 -7.652 1.241 1.00 . A A . 20 PRO HD3 1 1
12 4434 1 1 20 PRO HG2 H -6.901 -5.360 2.871 1.00 . A A . 20 PRO HG2 1 1
12 4435 1 1 20 PRO HG3 H -8.005 -6.483 2.060 1.00 . A A . 20 PRO HG3 1 1
12 4436 1 1 20 PRO N N -5.626 -5.948 0.161 1.00 . A A . 20 PRO N 1 1
12 4437 1 1 20 PRO O O -5.827 -2.634 1.476 1.00 . A A . 20 PRO O 1 1
12 4438 1 1 21 ILE C C -1.814 -2.439 0.759 1.00 . A A . 21 ILE C 1 1
12 4439 1 1 21 ILE CA C -3.096 -2.749 1.540 1.00 . A A . 21 ILE CA 1 1
12 4440 1 1 21 ILE CB C -2.708 -3.273 2.947 1.00 . A A . 21 ILE CB 1 1
12 4441 1 1 21 ILE CD1 C -1.470 -5.141 4.172 1.00 . A A . 21 ILE CD1 1 1
12 4442 1 1 21 ILE CG1 C -1.986 -4.622 2.846 1.00 . A A . 21 ILE CG1 1 1
12 4443 1 1 21 ILE CG2 C -3.943 -3.398 3.834 1.00 . A A . 21 ILE CG2 1 1
12 4444 1 1 21 ILE H H -3.559 -4.448 0.355 1.00 . A A . 21 ILE H 1 1
12 4445 1 1 21 ILE HA H -3.650 -1.831 1.668 1.00 . A A . 21 ILE HA 1 1
12 4446 1 1 21 ILE HB H -2.044 -2.554 3.402 1.00 . A A . 21 ILE HB 1 1
12 4447 1 1 21 ILE HD11 H -2.267 -5.119 4.901 1.00 . A A . 21 ILE HD11 1 1
12 4448 1 1 21 ILE HD12 H -0.655 -4.518 4.510 1.00 . A A . 21 ILE HD12 1 1
12 4449 1 1 21 ILE HD13 H -1.122 -6.157 4.050 1.00 . A A . 21 ILE HD13 1 1
12 4450 1 1 21 ILE HG12 H -2.668 -5.358 2.447 1.00 . A A . 21 ILE HG12 1 1
12 4451 1 1 21 ILE HG13 H -1.144 -4.522 2.178 1.00 . A A . 21 ILE HG13 1 1
12 4452 1 1 21 ILE HG21 H -4.722 -3.923 3.293 1.00 . A A . 21 ILE HG21 1 1
12 4453 1 1 21 ILE HG22 H -4.294 -2.414 4.105 1.00 . A A . 21 ILE HG22 1 1
12 4454 1 1 21 ILE HG23 H -3.691 -3.951 4.727 1.00 . A A . 21 ILE HG23 1 1
12 4455 1 1 21 ILE N N -3.963 -3.697 0.840 1.00 . A A . 21 ILE N 1 1
12 4456 1 1 21 ILE O O -1.160 -3.327 0.227 1.00 . A A . 21 ILE O 1 1
12 4457 1 1 22 CYS C C 0.973 -0.926 0.913 1.00 . A A . 22 CYS C 1 1
12 4458 1 1 22 CYS CA C -0.243 -0.734 0.017 1.00 . A A . 22 CYS CA 1 1
12 4459 1 1 22 CYS CB C -0.332 0.735 -0.387 1.00 . A A . 22 CYS CB 1 1
12 4460 1 1 22 CYS H H -2.017 -0.502 1.163 1.00 . A A . 22 CYS H 1 1
12 4461 1 1 22 CYS HA H -0.120 -1.340 -0.870 1.00 . A A . 22 CYS HA 1 1
12 4462 1 1 22 CYS HB2 H -0.320 1.341 0.502 1.00 . A A . 22 CYS HB2 1 1
12 4463 1 1 22 CYS HB3 H 0.527 0.984 -0.993 1.00 . A A . 22 CYS HB3 1 1
12 4464 1 1 22 CYS N N -1.457 -1.168 0.710 1.00 . A A . 22 CYS N 1 1
12 4465 1 1 22 CYS O O 0.971 -0.523 2.080 1.00 . A A . 22 CYS O 1 1
12 4466 1 1 22 CYS SG S -1.820 1.164 -1.338 1.00 . A A . 22 CYS SG 1 1
12 4467 1 1 23 THR C C 4.437 -1.598 0.164 1.00 . A A . 23 THR C 1 1
12 4468 1 1 23 THR CA C 3.238 -1.781 1.086 1.00 . A A . 23 THR CA 1 1
12 4469 1 1 23 THR CB C 3.279 -3.215 1.660 1.00 . A A . 23 THR CB 1 1
12 4470 1 1 23 THR CG2 C 2.207 -3.433 2.718 1.00 . A A . 23 THR CG2 1 1
12 4471 1 1 23 THR H H 1.945 -1.818 -0.575 1.00 . A A . 23 THR H 1 1
12 4472 1 1 23 THR HA H 3.303 -1.078 1.904 1.00 . A A . 23 THR HA 1 1
12 4473 1 1 23 THR HB H 4.244 -3.365 2.114 1.00 . A A . 23 THR HB 1 1
12 4474 1 1 23 THR HG1 H 2.192 -4.232 0.353 1.00 . A A . 23 THR HG1 1 1
12 4475 1 1 23 THR HG21 H 1.732 -4.389 2.559 1.00 . A A . 23 THR HG21 1 1
12 4476 1 1 23 THR HG22 H 1.469 -2.647 2.647 1.00 . A A . 23 THR HG22 1 1
12 4477 1 1 23 THR HG23 H 2.660 -3.414 3.699 1.00 . A A . 23 THR HG23 1 1
12 4478 1 1 23 THR N N 2.007 -1.531 0.360 1.00 . A A . 23 THR N 1 1
12 4479 1 1 23 THR O O 4.424 -2.065 -0.974 1.00 . A A . 23 THR O 1 1
12 4480 1 1 23 THR OG1 O 3.120 -4.175 0.609 1.00 . A A . 23 THR OG1 1 1
12 4481 1 1 24 ARG C C 7.639 -1.876 0.168 1.00 . A A . 24 ARG C 1 1
12 4482 1 1 24 ARG CA C 6.662 -0.762 -0.167 1.00 . A A . 24 ARG CA 1 1
12 4483 1 1 24 ARG CB C 7.292 0.616 0.047 1.00 . A A . 24 ARG CB 1 1
12 4484 1 1 24 ARG CD C 8.971 1.959 1.344 1.00 . A A . 24 ARG CD 1 1
12 4485 1 1 24 ARG CG C 7.950 0.827 1.401 1.00 . A A . 24 ARG CG 1 1
12 4486 1 1 24 ARG CZ C 10.696 0.814 -0.036 1.00 . A A . 24 ARG CZ 1 1
12 4487 1 1 24 ARG H H 5.470 -0.599 1.558 1.00 . A A . 24 ARG H 1 1
12 4488 1 1 24 ARG HA H 6.368 -0.861 -1.202 1.00 . A A . 24 ARG HA 1 1
12 4489 1 1 24 ARG HB2 H 8.038 0.756 -0.708 1.00 . A A . 24 ARG HB2 1 1
12 4490 1 1 24 ARG HB3 H 6.526 1.368 -0.078 1.00 . A A . 24 ARG HB3 1 1
12 4491 1 1 24 ARG HD2 H 8.443 2.900 1.287 1.00 . A A . 24 ARG HD2 1 1
12 4492 1 1 24 ARG HD3 H 9.566 1.935 2.244 1.00 . A A . 24 ARG HD3 1 1
12 4493 1 1 24 ARG HE H 9.795 2.543 -0.501 1.00 . A A . 24 ARG HE 1 1
12 4494 1 1 24 ARG HG2 H 7.190 1.075 2.127 1.00 . A A . 24 ARG HG2 1 1
12 4495 1 1 24 ARG HG3 H 8.450 -0.084 1.695 1.00 . A A . 24 ARG HG3 1 1
12 4496 1 1 24 ARG HH11 H 10.401 -0.072 1.763 1.00 . A A . 24 ARG HH11 1 1
12 4497 1 1 24 ARG HH12 H 11.498 -0.898 0.696 1.00 . A A . 24 ARG HH12 1 1
12 4498 1 1 24 ARG HH21 H 11.272 1.433 -1.877 1.00 . A A . 24 ARG HH21 1 1
12 4499 1 1 24 ARG HH22 H 11.969 -0.071 -1.346 1.00 . A A . 24 ARG HH22 1 1
12 4500 1 1 24 ARG N N 5.481 -0.941 0.643 1.00 . A A . 24 ARG N 1 1
12 4501 1 1 24 ARG NE N 9.860 1.839 0.181 1.00 . A A . 24 ARG NE 1 1
12 4502 1 1 24 ARG NH1 N 10.880 -0.121 0.889 1.00 . A A . 24 ARG NH1 1 1
12 4503 1 1 24 ARG NH2 N 11.371 0.732 -1.174 1.00 . A A . 24 ARG NH2 1 1
12 4504 1 1 24 ARG O O 8.009 -2.050 1.328 1.00 . A A . 24 ARG O 1 1
12 4505 1 1 25 ASP C C 8.329 -4.760 0.364 1.00 . A A . 25 ASP C 1 1
12 4506 1 1 25 ASP CA C 8.920 -3.787 -0.659 1.00 . A A . 25 ASP CA 1 1
12 4507 1 1 25 ASP CB C 10.312 -3.330 -0.196 1.00 . A A . 25 ASP CB 1 1
12 4508 1 1 25 ASP CG C 11.019 -2.439 -1.201 1.00 . A A . 25 ASP CG 1 1
12 4509 1 1 25 ASP H H 7.660 -2.464 -1.734 1.00 . A A . 25 ASP H 1 1
12 4510 1 1 25 ASP HA H 9.010 -4.293 -1.609 1.00 . A A . 25 ASP HA 1 1
12 4511 1 1 25 ASP HB2 H 10.212 -2.781 0.728 1.00 . A A . 25 ASP HB2 1 1
12 4512 1 1 25 ASP HB3 H 10.927 -4.202 -0.023 1.00 . A A . 25 ASP HB3 1 1
12 4513 1 1 25 ASP N N 8.015 -2.647 -0.840 1.00 . A A . 25 ASP N 1 1
12 4514 1 1 25 ASP O O 9.054 -5.445 1.082 1.00 . A A . 25 ASP O 1 1
12 4515 1 1 25 ASP OD1 O 10.497 -2.259 -2.318 1.00 . A A . 25 ASP OD1 1 1
12 4516 1 1 25 ASP OD2 O 12.093 -1.894 -0.856 1.00 . A A . 25 ASP OD2 1 1
12 4517 1 1 26 GLY C C 6.221 -5.073 2.760 1.00 . A A . 26 GLY C 1 1
12 4518 1 1 26 GLY CA C 6.313 -5.671 1.365 1.00 . A A . 26 GLY CA 1 1
12 4519 1 1 26 GLY H H 6.476 -4.220 -0.165 1.00 . A A . 26 GLY H 1 1
12 4520 1 1 26 GLY HA2 H 5.314 -5.858 0.999 1.00 . A A . 26 GLY HA2 1 1
12 4521 1 1 26 GLY HA3 H 6.845 -6.609 1.421 1.00 . A A . 26 GLY HA3 1 1
12 4522 1 1 26 GLY N N 6.998 -4.799 0.426 1.00 . A A . 26 GLY N 1 1
12 4523 1 1 26 GLY O O 5.704 -5.705 3.680 1.00 . A A . 26 GLY O 1 1
12 4524 1 1 27 LEU C C 5.537 -2.195 4.296 1.00 . A A . 27 LEU C 1 1
12 4525 1 1 27 LEU CA C 6.697 -3.184 4.213 1.00 . A A . 27 LEU CA 1 1
12 4526 1 1 27 LEU CB C 8.020 -2.454 4.462 1.00 . A A . 27 LEU CB 1 1
12 4527 1 1 27 LEU CD1 C 10.520 -2.496 4.623 1.00 . A A . 27 LEU CD1 1 1
12 4528 1 1 27 LEU CD2 C 9.180 -4.376 5.583 1.00 . A A . 27 LEU CD2 1 1
12 4529 1 1 27 LEU CG C 9.266 -3.342 4.468 1.00 . A A . 27 LEU CG 1 1
12 4530 1 1 27 LEU H H 7.130 -3.396 2.152 1.00 . A A . 27 LEU H 1 1
12 4531 1 1 27 LEU HA H 6.566 -3.937 4.975 1.00 . A A . 27 LEU HA 1 1
12 4532 1 1 27 LEU HB2 H 8.142 -1.704 3.694 1.00 . A A . 27 LEU HB2 1 1
12 4533 1 1 27 LEU HB3 H 7.957 -1.956 5.419 1.00 . A A . 27 LEU HB3 1 1
12 4534 1 1 27 LEU HD11 H 10.552 -1.754 3.839 1.00 . A A . 27 LEU HD11 1 1
12 4535 1 1 27 LEU HD12 H 11.392 -3.130 4.554 1.00 . A A . 27 LEU HD12 1 1
12 4536 1 1 27 LEU HD13 H 10.506 -2.004 5.584 1.00 . A A . 27 LEU HD13 1 1
12 4537 1 1 27 LEU HD21 H 9.422 -3.908 6.526 1.00 . A A . 27 LEU HD21 1 1
12 4538 1 1 27 LEU HD22 H 9.879 -5.175 5.387 1.00 . A A . 27 LEU HD22 1 1
12 4539 1 1 27 LEU HD23 H 8.179 -4.776 5.626 1.00 . A A . 27 LEU HD23 1 1
12 4540 1 1 27 LEU HG H 9.331 -3.868 3.527 1.00 . A A . 27 LEU HG 1 1
12 4541 1 1 27 LEU N N 6.725 -3.856 2.922 1.00 . A A . 27 LEU N 1 1
12 4542 1 1 27 LEU O O 5.415 -1.283 3.469 1.00 . A A . 27 LEU O 1 1
12 4543 1 1 28 PRO C C 3.909 -0.152 6.146 1.00 . A A . 28 PRO C 1 1
12 4544 1 1 28 PRO CA C 3.514 -1.487 5.521 1.00 . A A . 28 PRO CA 1 1
12 4545 1 1 28 PRO CB C 2.638 -2.299 6.474 1.00 . A A . 28 PRO CB 1 1
12 4546 1 1 28 PRO CD C 4.756 -3.421 6.328 1.00 . A A . 28 PRO CD 1 1
12 4547 1 1 28 PRO CG C 3.597 -3.136 7.250 1.00 . A A . 28 PRO CG 1 1
12 4548 1 1 28 PRO HA H 2.980 -1.303 4.600 1.00 . A A . 28 PRO HA 1 1
12 4549 1 1 28 PRO HB2 H 2.086 -1.629 7.118 1.00 . A A . 28 PRO HB2 1 1
12 4550 1 1 28 PRO HB3 H 1.952 -2.909 5.906 1.00 . A A . 28 PRO HB3 1 1
12 4551 1 1 28 PRO HD2 H 5.689 -3.357 6.869 1.00 . A A . 28 PRO HD2 1 1
12 4552 1 1 28 PRO HD3 H 4.647 -4.397 5.879 1.00 . A A . 28 PRO HD3 1 1
12 4553 1 1 28 PRO HG2 H 3.936 -2.593 8.120 1.00 . A A . 28 PRO HG2 1 1
12 4554 1 1 28 PRO HG3 H 3.120 -4.058 7.546 1.00 . A A . 28 PRO HG3 1 1
12 4555 1 1 28 PRO N N 4.670 -2.359 5.306 1.00 . A A . 28 PRO N 1 1
12 4556 1 1 28 PRO O O 3.611 0.118 7.307 1.00 . A A . 28 PRO O 1 1
12 4557 1 1 29 VAL C C 3.950 3.013 5.648 1.00 . A A . 29 VAL C 1 1
12 4558 1 1 29 VAL CA C 5.041 1.973 5.845 1.00 . A A . 29 VAL CA 1 1
12 4559 1 1 29 VAL CB C 6.327 2.427 5.115 1.00 . A A . 29 VAL CB 1 1
12 4560 1 1 29 VAL CG1 C 6.834 3.749 5.672 1.00 . A A . 29 VAL CG1 1 1
12 4561 1 1 29 VAL CG2 C 7.405 1.357 5.212 1.00 . A A . 29 VAL CG2 1 1
12 4562 1 1 29 VAL H H 4.812 0.396 4.457 1.00 . A A . 29 VAL H 1 1
12 4563 1 1 29 VAL HA H 5.253 1.885 6.889 1.00 . A A . 29 VAL HA 1 1
12 4564 1 1 29 VAL HB H 6.089 2.572 4.070 1.00 . A A . 29 VAL HB 1 1
12 4565 1 1 29 VAL HG11 H 7.154 3.609 6.694 1.00 . A A . 29 VAL HG11 1 1
12 4566 1 1 29 VAL HG12 H 6.041 4.482 5.640 1.00 . A A . 29 VAL HG12 1 1
12 4567 1 1 29 VAL HG13 H 7.667 4.094 5.078 1.00 . A A . 29 VAL HG13 1 1
12 4568 1 1 29 VAL HG21 H 8.376 1.827 5.243 1.00 . A A . 29 VAL HG21 1 1
12 4569 1 1 29 VAL HG22 H 7.346 0.709 4.349 1.00 . A A . 29 VAL HG22 1 1
12 4570 1 1 29 VAL HG23 H 7.255 0.776 6.109 1.00 . A A . 29 VAL HG23 1 1
12 4571 1 1 29 VAL N N 4.592 0.674 5.368 1.00 . A A . 29 VAL N 1 1
12 4572 1 1 29 VAL O O 3.761 3.901 6.475 1.00 . A A . 29 VAL O 1 1
13 4573 1 1 1 CYS C C 0.814 2.915 5.145 1.00 . A A . 1 CYS C 1 1
13 4574 1 1 1 CYS CA C 2.131 3.152 4.415 1.00 . A A . 1 CYS CA 1 1
13 4575 1 1 1 CYS CB C 1.920 3.173 2.900 1.00 . A A . 1 CYS CB 1 1
13 4576 1 1 1 CYS H1 H 3.345 1.438 4.141 1.00 . A A . 1 CYS H1 1 1
13 4577 1 1 1 CYS HA H 2.527 4.105 4.726 1.00 . A A . 1 CYS HA 1 1
13 4578 1 1 1 CYS HB2 H 1.624 2.189 2.569 1.00 . A A . 1 CYS HB2 1 1
13 4579 1 1 1 CYS HB3 H 1.140 3.880 2.661 1.00 . A A . 1 CYS HB3 1 1
13 4580 1 1 1 CYS N N 3.106 2.131 4.783 1.00 . A A . 1 CYS N 1 1
13 4581 1 1 1 CYS O O 0.178 3.853 5.621 1.00 . A A . 1 CYS O 1 1
13 4582 1 1 1 CYS SG S 3.412 3.650 1.963 1.00 . A A . 1 CYS SG 1 1
13 4583 1 1 2 GLY C C -2.069 1.578 5.145 1.00 . A A . 2 GLY C 1 1
13 4584 1 1 2 GLY CA C -0.807 1.292 5.941 1.00 . A A . 2 GLY CA 1 1
13 4585 1 1 2 GLY H H 0.976 0.947 4.859 1.00 . A A . 2 GLY H 1 1
13 4586 1 1 2 GLY HA2 H -0.779 0.239 6.172 1.00 . A A . 2 GLY HA2 1 1
13 4587 1 1 2 GLY HA3 H -0.850 1.847 6.868 1.00 . A A . 2 GLY HA3 1 1
13 4588 1 1 2 GLY N N 0.420 1.648 5.246 1.00 . A A . 2 GLY N 1 1
13 4589 1 1 2 GLY O O -3.065 0.870 5.291 1.00 . A A . 2 GLY O 1 1
13 4590 1 1 3 GLU C C -3.712 1.868 2.675 1.00 . A A . 3 GLU C 1 1
13 4591 1 1 3 GLU CA C -3.182 3.023 3.524 1.00 . A A . 3 GLU CA 1 1
13 4592 1 1 3 GLU CB C -2.829 4.212 2.630 1.00 . A A . 3 GLU CB 1 1
13 4593 1 1 3 GLU CD C -1.552 5.049 0.629 1.00 . A A . 3 GLU CD 1 1
13 4594 1 1 3 GLU CG C -1.751 3.911 1.603 1.00 . A A . 3 GLU CG 1 1
13 4595 1 1 3 GLU H H -1.212 3.156 4.279 1.00 . A A . 3 GLU H 1 1
13 4596 1 1 3 GLU HA H -3.963 3.327 4.207 1.00 . A A . 3 GLU HA 1 1
13 4597 1 1 3 GLU HB2 H -3.717 4.526 2.103 1.00 . A A . 3 GLU HB2 1 1
13 4598 1 1 3 GLU HB3 H -2.484 5.024 3.252 1.00 . A A . 3 GLU HB3 1 1
13 4599 1 1 3 GLU HG2 H -0.819 3.730 2.118 1.00 . A A . 3 GLU HG2 1 1
13 4600 1 1 3 GLU HG3 H -2.034 3.027 1.050 1.00 . A A . 3 GLU HG3 1 1
13 4601 1 1 3 GLU N N -2.033 2.624 4.328 1.00 . A A . 3 GLU N 1 1
13 4602 1 1 3 GLU O O -2.945 1.077 2.109 1.00 . A A . 3 GLU O 1 1
13 4603 1 1 3 GLU OE1 O -2.545 5.493 0.019 1.00 . A A . 3 GLU OE1 1 1
13 4604 1 1 3 GLU OE2 O -0.402 5.495 0.459 1.00 . A A . 3 GLU OE2 1 1
13 4605 1 1 4 THR C C -5.919 1.174 0.406 1.00 . A A . 4 THR C 1 1
13 4606 1 1 4 THR CA C -5.688 0.734 1.849 1.00 . A A . 4 THR CA 1 1
13 4607 1 1 4 THR CB C -7.041 0.382 2.497 1.00 . A A . 4 THR CB 1 1
13 4608 1 1 4 THR CG2 C -6.841 -0.303 3.841 1.00 . A A . 4 THR CG2 1 1
13 4609 1 1 4 THR H H -5.576 2.430 3.086 1.00 . A A . 4 THR H 1 1
13 4610 1 1 4 THR HA H -5.060 -0.145 1.860 1.00 . A A . 4 THR HA 1 1
13 4611 1 1 4 THR HB H -7.575 -0.289 1.841 1.00 . A A . 4 THR HB 1 1
13 4612 1 1 4 THR HG1 H -7.684 2.158 1.919 1.00 . A A . 4 THR HG1 1 1
13 4613 1 1 4 THR HG21 H -6.095 0.233 4.410 1.00 . A A . 4 THR HG21 1 1
13 4614 1 1 4 THR HG22 H -6.513 -1.318 3.682 1.00 . A A . 4 THR HG22 1 1
13 4615 1 1 4 THR HG23 H -7.774 -0.307 4.385 1.00 . A A . 4 THR HG23 1 1
13 4616 1 1 4 THR N N -5.028 1.777 2.605 1.00 . A A . 4 THR N 1 1
13 4617 1 1 4 THR O O -6.599 2.171 0.153 1.00 . A A . 4 THR O 1 1
13 4618 1 1 4 THR OG1 O -7.813 1.577 2.678 1.00 . A A . 4 THR OG1 1 1
13 4619 1 1 5 CYS C C -6.782 0.090 -2.514 1.00 . A A . 5 CYS C 1 1
13 4620 1 1 5 CYS CA C -5.532 0.755 -1.949 1.00 . A A . 5 CYS CA 1 1
13 4621 1 1 5 CYS CB C -4.290 0.360 -2.755 1.00 . A A . 5 CYS CB 1 1
13 4622 1 1 5 CYS H H -4.843 -0.361 -0.288 1.00 . A A . 5 CYS H 1 1
13 4623 1 1 5 CYS HA H -5.661 1.825 -2.018 1.00 . A A . 5 CYS HA 1 1
13 4624 1 1 5 CYS HB2 H -4.466 0.582 -3.797 1.00 . A A . 5 CYS HB2 1 1
13 4625 1 1 5 CYS HB3 H -3.450 0.946 -2.410 1.00 . A A . 5 CYS HB3 1 1
13 4626 1 1 5 CYS N N -5.367 0.428 -0.541 1.00 . A A . 5 CYS N 1 1
13 4627 1 1 5 CYS O O -6.712 -0.721 -3.435 1.00 . A A . 5 CYS O 1 1
13 4628 1 1 5 CYS SG S -3.818 -1.396 -2.646 1.00 . A A . 5 CYS SG 1 1
13 4629 1 1 6 PHE C C -9.418 0.075 -3.870 1.00 . A A . 6 PHE C 1 1
13 4630 1 1 6 PHE CA C -9.216 -0.098 -2.364 1.00 . A A . 6 PHE CA 1 1
13 4631 1 1 6 PHE CB C -10.348 0.594 -1.598 1.00 . A A . 6 PHE CB 1 1
13 4632 1 1 6 PHE CD1 C -11.996 -1.294 -1.782 1.00 . A A . 6 PHE CD1 1 1
13 4633 1 1 6 PHE CD2 C -12.730 0.908 -2.328 1.00 . A A . 6 PHE CD2 1 1
13 4634 1 1 6 PHE CE1 C -13.256 -1.786 -2.065 1.00 . A A . 6 PHE CE1 1 1
13 4635 1 1 6 PHE CE2 C -13.991 0.421 -2.613 1.00 . A A . 6 PHE CE2 1 1
13 4636 1 1 6 PHE CG C -11.719 0.058 -1.910 1.00 . A A . 6 PHE CG 1 1
13 4637 1 1 6 PHE CZ C -14.254 -0.928 -2.481 1.00 . A A . 6 PHE CZ 1 1
13 4638 1 1 6 PHE H H -7.906 1.099 -1.210 1.00 . A A . 6 PHE H 1 1
13 4639 1 1 6 PHE HA H -9.224 -1.152 -2.129 1.00 . A A . 6 PHE HA 1 1
13 4640 1 1 6 PHE HB2 H -10.182 0.472 -0.539 1.00 . A A . 6 PHE HB2 1 1
13 4641 1 1 6 PHE HB3 H -10.342 1.647 -1.838 1.00 . A A . 6 PHE HB3 1 1
13 4642 1 1 6 PHE HD1 H -11.216 -1.966 -1.456 1.00 . A A . 6 PHE HD1 1 1
13 4643 1 1 6 PHE HD2 H -12.525 1.964 -2.433 1.00 . A A . 6 PHE HD2 1 1
13 4644 1 1 6 PHE HE1 H -13.458 -2.842 -1.961 1.00 . A A . 6 PHE HE1 1 1
13 4645 1 1 6 PHE HE2 H -14.770 1.094 -2.938 1.00 . A A . 6 PHE HE2 1 1
13 4646 1 1 6 PHE HZ H -15.239 -1.311 -2.704 1.00 . A A . 6 PHE HZ 1 1
13 4647 1 1 6 PHE N N -7.929 0.447 -1.943 1.00 . A A . 6 PHE N 1 1
13 4648 1 1 6 PHE O O -9.850 -0.849 -4.558 1.00 . A A . 6 PHE O 1 1
13 4649 1 1 7 GLY C C -7.975 1.240 -6.582 1.00 . A A . 7 GLY C 1 1
13 4650 1 1 7 GLY CA C -9.241 1.526 -5.795 1.00 . A A . 7 GLY CA 1 1
13 4651 1 1 7 GLY H H -8.745 1.955 -3.782 1.00 . A A . 7 GLY H 1 1
13 4652 1 1 7 GLY HA2 H -10.038 0.911 -6.183 1.00 . A A . 7 GLY HA2 1 1
13 4653 1 1 7 GLY HA3 H -9.506 2.564 -5.928 1.00 . A A . 7 GLY HA3 1 1
13 4654 1 1 7 GLY N N -9.092 1.259 -4.376 1.00 . A A . 7 GLY N 1 1
13 4655 1 1 7 GLY O O -7.788 1.771 -7.673 1.00 . A A . 7 GLY O 1 1
13 4656 1 1 8 GLY C C -4.949 1.225 -6.907 1.00 . A A . 8 GLY C 1 1
13 4657 1 1 8 GLY CA C -5.872 0.037 -6.702 1.00 . A A . 8 GLY CA 1 1
13 4658 1 1 8 GLY H H -7.323 -0.010 -5.160 1.00 . A A . 8 GLY H 1 1
13 4659 1 1 8 GLY HA2 H -5.357 -0.706 -6.111 1.00 . A A . 8 GLY HA2 1 1
13 4660 1 1 8 GLY HA3 H -6.109 -0.390 -7.667 1.00 . A A . 8 GLY HA3 1 1
13 4661 1 1 8 GLY N N -7.111 0.391 -6.032 1.00 . A A . 8 GLY N 1 1
13 4662 1 1 8 GLY O O -4.325 1.363 -7.956 1.00 . A A . 8 GLY O 1 1
13 4663 1 1 9 THR C C -3.469 3.605 -4.594 1.00 . A A . 9 THR C 1 1
13 4664 1 1 9 THR CA C -4.007 3.263 -5.979 1.00 . A A . 9 THR CA 1 1
13 4665 1 1 9 THR CB C -4.769 4.485 -6.534 1.00 . A A . 9 THR CB 1 1
13 4666 1 1 9 THR CG2 C -3.803 5.533 -7.069 1.00 . A A . 9 THR CG2 1 1
13 4667 1 1 9 THR H H -5.380 1.928 -5.091 1.00 . A A . 9 THR H 1 1
13 4668 1 1 9 THR HA H -3.180 3.042 -6.639 1.00 . A A . 9 THR HA 1 1
13 4669 1 1 9 THR HB H -5.340 4.925 -5.732 1.00 . A A . 9 THR HB 1 1
13 4670 1 1 9 THR HG1 H -5.440 3.185 -7.864 1.00 . A A . 9 THR HG1 1 1
13 4671 1 1 9 THR HG21 H -4.262 6.508 -7.013 1.00 . A A . 9 THR HG21 1 1
13 4672 1 1 9 THR HG22 H -3.561 5.307 -8.098 1.00 . A A . 9 THR HG22 1 1
13 4673 1 1 9 THR HG23 H -2.900 5.525 -6.477 1.00 . A A . 9 THR HG23 1 1
13 4674 1 1 9 THR N N -4.860 2.085 -5.904 1.00 . A A . 9 THR N 1 1
13 4675 1 1 9 THR O O -4.132 3.351 -3.588 1.00 . A A . 9 THR O 1 1
13 4676 1 1 9 THR OG1 O -5.656 4.083 -7.585 1.00 . A A . 9 THR OG1 1 1
13 4677 1 1 10 CYS C C -1.284 6.033 -3.326 1.00 . A A . 10 CYS C 1 1
13 4678 1 1 10 CYS CA C -1.649 4.557 -3.295 1.00 . A A . 10 CYS CA 1 1
13 4679 1 1 10 CYS CB C -0.399 3.710 -3.037 1.00 . A A . 10 CYS CB 1 1
13 4680 1 1 10 CYS H H -1.808 4.357 -5.390 1.00 . A A . 10 CYS H 1 1
13 4681 1 1 10 CYS HA H -2.362 4.388 -2.502 1.00 . A A . 10 CYS HA 1 1
13 4682 1 1 10 CYS HB2 H 0.355 3.961 -3.769 1.00 . A A . 10 CYS HB2 1 1
13 4683 1 1 10 CYS HB3 H -0.018 3.932 -2.049 1.00 . A A . 10 CYS HB3 1 1
13 4684 1 1 10 CYS N N -2.277 4.176 -4.553 1.00 . A A . 10 CYS N 1 1
13 4685 1 1 10 CYS O O -0.894 6.563 -4.367 1.00 . A A . 10 CYS O 1 1
13 4686 1 1 10 CYS SG S -0.691 1.910 -3.133 1.00 . A A . 10 CYS SG 1 1
13 4687 1 1 11 ASN C C 0.336 8.306 -1.705 1.00 . A A . 11 ASN C 1 1
13 4688 1 1 11 ASN CA C -1.128 8.105 -2.060 1.00 . A A . 11 ASN CA 1 1
13 4689 1 1 11 ASN CB C -2.012 8.729 -0.979 1.00 . A A . 11 ASN CB 1 1
13 4690 1 1 11 ASN CG C -3.489 8.645 -1.311 1.00 . A A . 11 ASN CG 1 1
13 4691 1 1 11 ASN H H -1.754 6.198 -1.392 1.00 . A A . 11 ASN H 1 1
13 4692 1 1 11 ASN HA H -1.333 8.581 -3.007 1.00 . A A . 11 ASN HA 1 1
13 4693 1 1 11 ASN HB2 H -1.845 8.215 -0.044 1.00 . A A . 11 ASN HB2 1 1
13 4694 1 1 11 ASN HB3 H -1.747 9.771 -0.862 1.00 . A A . 11 ASN HB3 1 1
13 4695 1 1 11 ASN HD21 H -3.672 7.027 -0.165 1.00 . A A . 11 ASN HD21 1 1
13 4696 1 1 11 ASN HD22 H -5.117 7.574 -0.948 1.00 . A A . 11 ASN HD22 1 1
13 4697 1 1 11 ASN N N -1.426 6.686 -2.187 1.00 . A A . 11 ASN N 1 1
13 4698 1 1 11 ASN ND2 N -4.164 7.651 -0.752 1.00 . A A . 11 ASN ND2 1 1
13 4699 1 1 11 ASN O O 0.909 9.372 -1.942 1.00 . A A . 11 ASN O 1 1
13 4700 1 1 11 ASN OD1 O -4.013 9.444 -2.086 1.00 . A A . 11 ASN OD1 1 1
13 4701 1 1 12 THR C C 3.218 6.610 -1.709 1.00 . A A . 12 THR C 1 1
13 4702 1 1 12 THR CA C 2.322 7.343 -0.713 1.00 . A A . 12 THR CA 1 1
13 4703 1 1 12 THR CB C 2.501 6.713 0.679 1.00 . A A . 12 THR CB 1 1
13 4704 1 1 12 THR CG2 C 3.834 7.111 1.286 1.00 . A A . 12 THR CG2 1 1
13 4705 1 1 12 THR H H 0.418 6.461 -0.941 1.00 . A A . 12 THR H 1 1
13 4706 1 1 12 THR HA H 2.617 8.381 -0.662 1.00 . A A . 12 THR HA 1 1
13 4707 1 1 12 THR HB H 2.475 5.638 0.577 1.00 . A A . 12 THR HB 1 1
13 4708 1 1 12 THR HG1 H 0.615 6.679 1.263 1.00 . A A . 12 THR HG1 1 1
13 4709 1 1 12 THR HG21 H 3.972 6.593 2.222 1.00 . A A . 12 THR HG21 1 1
13 4710 1 1 12 THR HG22 H 3.848 8.177 1.457 1.00 . A A . 12 THR HG22 1 1
13 4711 1 1 12 THR HG23 H 4.630 6.845 0.606 1.00 . A A . 12 THR HG23 1 1
13 4712 1 1 12 THR N N 0.934 7.281 -1.121 1.00 . A A . 12 THR N 1 1
13 4713 1 1 12 THR O O 3.070 5.405 -1.932 1.00 . A A . 12 THR O 1 1
13 4714 1 1 12 THR OG1 O 1.432 7.126 1.540 1.00 . A A . 12 THR OG1 1 1
13 4715 1 1 13 PRO C C 6.033 5.752 -2.664 1.00 . A A . 13 PRO C 1 1
13 4716 1 1 13 PRO CA C 5.096 6.771 -3.298 1.00 . A A . 13 PRO CA 1 1
13 4717 1 1 13 PRO CB C 5.888 7.985 -3.807 1.00 . A A . 13 PRO CB 1 1
13 4718 1 1 13 PRO CD C 4.401 8.773 -2.114 1.00 . A A . 13 PRO CD 1 1
13 4719 1 1 13 PRO CG C 5.104 9.178 -3.375 1.00 . A A . 13 PRO CG 1 1
13 4720 1 1 13 PRO HA H 4.571 6.307 -4.120 1.00 . A A . 13 PRO HA 1 1
13 4721 1 1 13 PRO HB2 H 6.874 7.982 -3.368 1.00 . A A . 13 PRO HB2 1 1
13 4722 1 1 13 PRO HB3 H 5.969 7.938 -4.884 1.00 . A A . 13 PRO HB3 1 1
13 4723 1 1 13 PRO HD2 H 5.034 8.940 -1.255 1.00 . A A . 13 PRO HD2 1 1
13 4724 1 1 13 PRO HD3 H 3.467 9.306 -2.010 1.00 . A A . 13 PRO HD3 1 1
13 4725 1 1 13 PRO HG2 H 5.770 10.006 -3.183 1.00 . A A . 13 PRO HG2 1 1
13 4726 1 1 13 PRO HG3 H 4.385 9.443 -4.136 1.00 . A A . 13 PRO HG3 1 1
13 4727 1 1 13 PRO N N 4.165 7.338 -2.323 1.00 . A A . 13 PRO N 1 1
13 4728 1 1 13 PRO O O 6.492 5.929 -1.536 1.00 . A A . 13 PRO O 1 1
13 4729 1 1 14 GLY C C 6.388 2.421 -2.478 1.00 . A A . 14 GLY C 1 1
13 4730 1 1 14 GLY CA C 7.170 3.647 -2.882 1.00 . A A . 14 GLY CA 1 1
13 4731 1 1 14 GLY H H 5.905 4.586 -4.276 1.00 . A A . 14 GLY H 1 1
13 4732 1 1 14 GLY HA2 H 7.876 3.378 -3.651 1.00 . A A . 14 GLY HA2 1 1
13 4733 1 1 14 GLY HA3 H 7.704 4.023 -2.024 1.00 . A A . 14 GLY HA3 1 1
13 4734 1 1 14 GLY N N 6.305 4.681 -3.390 1.00 . A A . 14 GLY N 1 1
13 4735 1 1 14 GLY O O 6.888 1.301 -2.555 1.00 . A A . 14 GLY O 1 1
13 4736 1 1 15 CYS C C 3.527 0.982 -2.847 1.00 . A A . 15 CYS C 1 1
13 4737 1 1 15 CYS CA C 4.299 1.524 -1.656 1.00 . A A . 15 CYS CA 1 1
13 4738 1 1 15 CYS CB C 3.331 1.942 -0.549 1.00 . A A . 15 CYS CB 1 1
13 4739 1 1 15 CYS H H 4.797 3.546 -2.026 1.00 . A A . 15 CYS H 1 1
13 4740 1 1 15 CYS HA H 4.939 0.741 -1.278 1.00 . A A . 15 CYS HA 1 1
13 4741 1 1 15 CYS HB2 H 2.982 2.945 -0.744 1.00 . A A . 15 CYS HB2 1 1
13 4742 1 1 15 CYS HB3 H 2.488 1.267 -0.550 1.00 . A A . 15 CYS HB3 1 1
13 4743 1 1 15 CYS N N 5.150 2.629 -2.056 1.00 . A A . 15 CYS N 1 1
13 4744 1 1 15 CYS O O 2.878 1.728 -3.579 1.00 . A A . 15 CYS O 1 1
13 4745 1 1 15 CYS SG S 4.057 1.921 1.125 1.00 . A A . 15 CYS SG 1 1
13 4746 1 1 16 SER C C 1.566 -1.492 -3.599 1.00 . A A . 16 SER C 1 1
13 4747 1 1 16 SER CA C 2.907 -0.992 -4.103 1.00 . A A . 16 SER CA 1 1
13 4748 1 1 16 SER CB C 3.751 -2.155 -4.625 1.00 . A A . 16 SER CB 1 1
13 4749 1 1 16 SER H H 4.122 -0.862 -2.392 1.00 . A A . 16 SER H 1 1
13 4750 1 1 16 SER HA H 2.746 -0.279 -4.897 1.00 . A A . 16 SER HA 1 1
13 4751 1 1 16 SER HB2 H 3.836 -2.910 -3.858 1.00 . A A . 16 SER HB2 1 1
13 4752 1 1 16 SER HB3 H 3.278 -2.579 -5.499 1.00 . A A . 16 SER HB3 1 1
13 4753 1 1 16 SER HG H 5.654 -2.463 -4.988 1.00 . A A . 16 SER HG 1 1
13 4754 1 1 16 SER N N 3.597 -0.323 -3.023 1.00 . A A . 16 SER N 1 1
13 4755 1 1 16 SER O O 1.470 -1.991 -2.475 1.00 . A A . 16 SER O 1 1
13 4756 1 1 16 SER OG O 5.052 -1.714 -4.977 1.00 . A A . 16 SER OG 1 1
13 4757 1 1 17 CYS C C -0.844 -3.289 -3.858 1.00 . A A . 17 CYS C 1 1
13 4758 1 1 17 CYS CA C -0.788 -1.780 -3.999 1.00 . A A . 17 CYS CA 1 1
13 4759 1 1 17 CYS CB C -1.859 -1.315 -4.980 1.00 . A A . 17 CYS CB 1 1
13 4760 1 1 17 CYS H H 0.656 -0.929 -5.283 1.00 . A A . 17 CYS H 1 1
13 4761 1 1 17 CYS HA H -0.989 -1.342 -3.031 1.00 . A A . 17 CYS HA 1 1
13 4762 1 1 17 CYS HB2 H -1.891 -0.237 -4.978 1.00 . A A . 17 CYS HB2 1 1
13 4763 1 1 17 CYS HB3 H -1.605 -1.663 -5.968 1.00 . A A . 17 CYS HB3 1 1
13 4764 1 1 17 CYS N N 0.531 -1.345 -4.406 1.00 . A A . 17 CYS N 1 1
13 4765 1 1 17 CYS O O -0.701 -4.033 -4.828 1.00 . A A . 17 CYS O 1 1
13 4766 1 1 17 CYS SG S -3.537 -1.920 -4.590 1.00 . A A . 17 CYS SG 1 1
13 4767 1 1 18 THR C C -2.585 -5.303 -1.724 1.00 . A A . 18 THR C 1 1
13 4768 1 1 18 THR CA C -1.204 -5.117 -2.314 1.00 . A A . 18 THR CA 1 1
13 4769 1 1 18 THR CB C -0.128 -5.551 -1.303 1.00 . A A . 18 THR CB 1 1
13 4770 1 1 18 THR CG2 C 0.050 -7.063 -1.308 1.00 . A A . 18 THR CG2 1 1
13 4771 1 1 18 THR H H -1.206 -3.056 -1.926 1.00 . A A . 18 THR H 1 1
13 4772 1 1 18 THR HA H -1.108 -5.700 -3.219 1.00 . A A . 18 THR HA 1 1
13 4773 1 1 18 THR HB H -0.434 -5.240 -0.313 1.00 . A A . 18 THR HB 1 1
13 4774 1 1 18 THR HG1 H 0.953 -4.214 -2.266 1.00 . A A . 18 THR HG1 1 1
13 4775 1 1 18 THR HG21 H -0.076 -7.436 -2.314 1.00 . A A . 18 THR HG21 1 1
13 4776 1 1 18 THR HG22 H -0.689 -7.515 -0.663 1.00 . A A . 18 THR HG22 1 1
13 4777 1 1 18 THR HG23 H 1.039 -7.311 -0.953 1.00 . A A . 18 THR HG23 1 1
13 4778 1 1 18 THR N N -1.081 -3.717 -2.642 1.00 . A A . 18 THR N 1 1
13 4779 1 1 18 THR O O -2.730 -5.496 -0.518 1.00 . A A . 18 THR O 1 1
13 4780 1 1 18 THR OG1 O 1.116 -4.920 -1.632 1.00 . A A . 18 THR OG1 1 1
13 4781 1 1 19 TRP C C -5.259 -6.091 -1.012 1.00 . A A . 19 TRP C 1 1
13 4782 1 1 19 TRP CA C -5.003 -5.207 -2.232 1.00 . A A . 19 TRP CA 1 1
13 4783 1 1 19 TRP CB C -5.835 -5.702 -3.417 1.00 . A A . 19 TRP CB 1 1
13 4784 1 1 19 TRP CD1 C -7.440 -3.945 -4.373 1.00 . A A . 19 TRP CD1 1 1
13 4785 1 1 19 TRP CD2 C -8.348 -5.260 -2.807 1.00 . A A . 19 TRP CD2 1 1
13 4786 1 1 19 TRP CE2 C -9.325 -4.348 -3.248 1.00 . A A . 19 TRP CE2 1 1
13 4787 1 1 19 TRP CE3 C -8.690 -6.186 -1.819 1.00 . A A . 19 TRP CE3 1 1
13 4788 1 1 19 TRP CG C -7.152 -4.993 -3.546 1.00 . A A . 19 TRP CG 1 1
13 4789 1 1 19 TRP CH2 C -10.923 -5.254 -1.764 1.00 . A A . 19 TRP CH2 1 1
13 4790 1 1 19 TRP CZ2 C -10.619 -4.337 -2.733 1.00 . A A . 19 TRP CZ2 1 1
13 4791 1 1 19 TRP CZ3 C -9.972 -6.172 -1.306 1.00 . A A . 19 TRP CZ3 1 1
13 4792 1 1 19 TRP H H -3.359 -4.930 -3.523 1.00 . A A . 19 TRP H 1 1
13 4793 1 1 19 TRP HA H -5.310 -4.203 -1.996 1.00 . A A . 19 TRP HA 1 1
13 4794 1 1 19 TRP HB2 H -5.280 -5.545 -4.329 1.00 . A A . 19 TRP HB2 1 1
13 4795 1 1 19 TRP HB3 H -6.032 -6.756 -3.295 1.00 . A A . 19 TRP HB3 1 1
13 4796 1 1 19 TRP HD1 H -6.735 -3.501 -5.062 1.00 . A A . 19 TRP HD1 1 1
13 4797 1 1 19 TRP HE1 H -9.194 -2.827 -4.691 1.00 . A A . 19 TRP HE1 1 1
13 4798 1 1 19 TRP HE3 H -7.969 -6.899 -1.450 1.00 . A A . 19 TRP HE3 1 1
13 4799 1 1 19 TRP HH2 H -11.915 -5.279 -1.334 1.00 . A A . 19 TRP HH2 1 1
13 4800 1 1 19 TRP HZ2 H -11.365 -3.635 -3.076 1.00 . A A . 19 TRP HZ2 1 1
13 4801 1 1 19 TRP HZ3 H -10.246 -6.876 -0.536 1.00 . A A . 19 TRP HZ3 1 1
13 4802 1 1 19 TRP N N -3.587 -5.146 -2.596 1.00 . A A . 19 TRP N 1 1
13 4803 1 1 19 TRP NE1 N -8.747 -3.557 -4.204 1.00 . A A . 19 TRP NE1 1 1
13 4804 1 1 19 TRP O O -4.861 -7.257 -0.977 1.00 . A A . 19 TRP O 1 1
13 4805 1 1 20 PRO C C -5.503 -3.142 0.724 1.00 . A A . 20 PRO C 1 1
13 4806 1 1 20 PRO CA C -6.404 -4.156 0.005 1.00 . A A . 20 PRO CA 1 1
13 4807 1 1 20 PRO CB C -7.709 -4.314 0.779 1.00 . A A . 20 PRO CB 1 1
13 4808 1 1 20 PRO CD C -6.267 -6.201 1.271 1.00 . A A . 20 PRO CD 1 1
13 4809 1 1 20 PRO CG C -7.424 -5.377 1.798 1.00 . A A . 20 PRO CG 1 1
13 4810 1 1 20 PRO HA H -6.625 -3.808 -0.990 1.00 . A A . 20 PRO HA 1 1
13 4811 1 1 20 PRO HB2 H -7.971 -3.377 1.245 1.00 . A A . 20 PRO HB2 1 1
13 4812 1 1 20 PRO HB3 H -8.496 -4.618 0.105 1.00 . A A . 20 PRO HB3 1 1
13 4813 1 1 20 PRO HD2 H -5.440 -6.177 1.965 1.00 . A A . 20 PRO HD2 1 1
13 4814 1 1 20 PRO HD3 H -6.581 -7.220 1.090 1.00 . A A . 20 PRO HD3 1 1
13 4815 1 1 20 PRO HG2 H -7.153 -4.918 2.736 1.00 . A A . 20 PRO HG2 1 1
13 4816 1 1 20 PRO HG3 H -8.296 -6.001 1.927 1.00 . A A . 20 PRO HG3 1 1
13 4817 1 1 20 PRO N N -5.916 -5.531 0.013 1.00 . A A . 20 PRO N 1 1
13 4818 1 1 20 PRO O O -6.009 -2.165 1.263 1.00 . A A . 20 PRO O 1 1
13 4819 1 1 21 ILE C C -1.982 -2.197 0.671 1.00 . A A . 21 ILE C 1 1
13 4820 1 1 21 ILE CA C -3.294 -2.410 1.432 1.00 . A A . 21 ILE CA 1 1
13 4821 1 1 21 ILE CB C -2.963 -2.853 2.890 1.00 . A A . 21 ILE CB 1 1
13 4822 1 1 21 ILE CD1 C -2.869 -5.415 2.650 1.00 . A A . 21 ILE CD1 1 1
13 4823 1 1 21 ILE CG1 C -2.106 -4.133 2.925 1.00 . A A . 21 ILE CG1 1 1
13 4824 1 1 21 ILE CG2 C -4.239 -3.046 3.702 1.00 . A A . 21 ILE CG2 1 1
13 4825 1 1 21 ILE H H -3.801 -4.135 0.304 1.00 . A A . 21 ILE H 1 1
13 4826 1 1 21 ILE HA H -3.810 -1.462 1.485 1.00 . A A . 21 ILE HA 1 1
13 4827 1 1 21 ILE HB H -2.404 -2.052 3.352 1.00 . A A . 21 ILE HB 1 1
13 4828 1 1 21 ILE HD11 H -2.175 -6.191 2.360 1.00 . A A . 21 ILE HD11 1 1
13 4829 1 1 21 ILE HD12 H -3.576 -5.248 1.852 1.00 . A A . 21 ILE HD12 1 1
13 4830 1 1 21 ILE HD13 H -3.396 -5.719 3.543 1.00 . A A . 21 ILE HD13 1 1
13 4831 1 1 21 ILE HG12 H -1.327 -4.053 2.182 1.00 . A A . 21 ILE HG12 1 1
13 4832 1 1 21 ILE HG13 H -1.651 -4.223 3.902 1.00 . A A . 21 ILE HG13 1 1
13 4833 1 1 21 ILE HG21 H -4.984 -3.538 3.088 1.00 . A A . 21 ILE HG21 1 1
13 4834 1 1 21 ILE HG22 H -4.613 -2.086 4.020 1.00 . A A . 21 ILE HG22 1 1
13 4835 1 1 21 ILE HG23 H -4.027 -3.656 4.567 1.00 . A A . 21 ILE HG23 1 1
13 4836 1 1 21 ILE N N -4.184 -3.349 0.745 1.00 . A A . 21 ILE N 1 1
13 4837 1 1 21 ILE O O -1.416 -3.122 0.100 1.00 . A A . 21 ILE O 1 1
13 4838 1 1 22 CYS C C 0.941 -0.985 0.870 1.00 . A A . 22 CYS C 1 1
13 4839 1 1 22 CYS CA C -0.255 -0.622 -0.001 1.00 . A A . 22 CYS CA 1 1
13 4840 1 1 22 CYS CB C -0.202 0.867 -0.330 1.00 . A A . 22 CYS CB 1 1
13 4841 1 1 22 CYS H H -2.004 -0.269 1.149 1.00 . A A . 22 CYS H 1 1
13 4842 1 1 22 CYS HA H -0.199 -1.188 -0.920 1.00 . A A . 22 CYS HA 1 1
13 4843 1 1 22 CYS HB2 H -0.212 1.425 0.589 1.00 . A A . 22 CYS HB2 1 1
13 4844 1 1 22 CYS HB3 H 0.717 1.076 -0.857 1.00 . A A . 22 CYS HB3 1 1
13 4845 1 1 22 CYS N N -1.506 -0.966 0.674 1.00 . A A . 22 CYS N 1 1
13 4846 1 1 22 CYS O O 0.970 -0.688 2.068 1.00 . A A . 22 CYS O 1 1
13 4847 1 1 22 CYS SG S -1.577 1.459 -1.362 1.00 . A A . 22 CYS SG 1 1
13 4848 1 1 23 THR C C 4.374 -1.676 0.157 1.00 . A A . 23 THR C 1 1
13 4849 1 1 23 THR CA C 3.130 -2.028 0.967 1.00 . A A . 23 THR CA 1 1
13 4850 1 1 23 THR CB C 3.139 -3.550 1.238 1.00 . A A . 23 THR CB 1 1
13 4851 1 1 23 THR CG2 C 1.948 -3.975 2.085 1.00 . A A . 23 THR CG2 1 1
13 4852 1 1 23 THR H H 1.841 -1.825 -0.693 1.00 . A A . 23 THR H 1 1
13 4853 1 1 23 THR HA H 3.161 -1.510 1.914 1.00 . A A . 23 THR HA 1 1
13 4854 1 1 23 THR HB H 4.043 -3.790 1.772 1.00 . A A . 23 THR HB 1 1
13 4855 1 1 23 THR HG1 H 2.222 -4.479 -0.256 1.00 . A A . 23 THR HG1 1 1
13 4856 1 1 23 THR HG21 H 1.291 -3.130 2.231 1.00 . A A . 23 THR HG21 1 1
13 4857 1 1 23 THR HG22 H 2.297 -4.329 3.044 1.00 . A A . 23 THR HG22 1 1
13 4858 1 1 23 THR HG23 H 1.411 -4.765 1.582 1.00 . A A . 23 THR HG23 1 1
13 4859 1 1 23 THR N N 1.926 -1.622 0.263 1.00 . A A . 23 THR N 1 1
13 4860 1 1 23 THR O O 4.452 -1.974 -1.034 1.00 . A A . 23 THR O 1 1
13 4861 1 1 23 THR OG1 O 3.132 -4.273 0.002 1.00 . A A . 23 THR OG1 1 1
13 4862 1 1 24 ARG C C 7.561 -1.880 0.299 1.00 . A A . 24 ARG C 1 1
13 4863 1 1 24 ARG CA C 6.587 -0.730 0.116 1.00 . A A . 24 ARG CA 1 1
13 4864 1 1 24 ARG CB C 7.176 0.583 0.631 1.00 . A A . 24 ARG CB 1 1
13 4865 1 1 24 ARG CD C 8.557 1.721 2.403 1.00 . A A . 24 ARG CD 1 1
13 4866 1 1 24 ARG CG C 7.616 0.562 2.088 1.00 . A A . 24 ARG CG 1 1
13 4867 1 1 24 ARG CZ C 10.402 1.003 0.889 1.00 . A A . 24 ARG CZ 1 1
13 4868 1 1 24 ARG H H 5.274 -0.868 1.751 1.00 . A A . 24 ARG H 1 1
13 4869 1 1 24 ARG HA H 6.362 -0.630 -0.937 1.00 . A A . 24 ARG HA 1 1
13 4870 1 1 24 ARG HB2 H 8.032 0.818 0.029 1.00 . A A . 24 ARG HB2 1 1
13 4871 1 1 24 ARG HB3 H 6.439 1.364 0.511 1.00 . A A . 24 ARG HB3 1 1
13 4872 1 1 24 ARG HD2 H 7.973 2.621 2.520 1.00 . A A . 24 ARG HD2 1 1
13 4873 1 1 24 ARG HD3 H 9.074 1.506 3.327 1.00 . A A . 24 ARG HD3 1 1
13 4874 1 1 24 ARG HE H 9.563 2.824 0.919 1.00 . A A . 24 ARG HE 1 1
13 4875 1 1 24 ARG HG2 H 6.743 0.640 2.719 1.00 . A A . 24 ARG HG2 1 1
13 4876 1 1 24 ARG HG3 H 8.126 -0.369 2.287 1.00 . A A . 24 ARG HG3 1 1
13 4877 1 1 24 ARG HH11 H 9.912 -0.407 2.260 1.00 . A A . 24 ARG HH11 1 1
13 4878 1 1 24 ARG HH12 H 11.103 -0.889 1.086 1.00 . A A . 24 ARG HH12 1 1
13 4879 1 1 24 ARG HH21 H 11.177 2.158 -0.585 1.00 . A A . 24 ARG HH21 1 1
13 4880 1 1 24 ARG HH22 H 11.801 0.537 -0.501 1.00 . A A . 24 ARG HH22 1 1
13 4881 1 1 24 ARG N N 5.360 -1.066 0.798 1.00 . A A . 24 ARG N 1 1
13 4882 1 1 24 ARG NE N 9.553 1.938 1.342 1.00 . A A . 24 ARG NE 1 1
13 4883 1 1 24 ARG NH1 N 10.480 -0.188 1.470 1.00 . A A . 24 ARG NH1 1 1
13 4884 1 1 24 ARG NH2 N 11.194 1.264 -0.141 1.00 . A A . 24 ARG NH2 1 1
13 4885 1 1 24 ARG O O 7.876 -2.256 1.427 1.00 . A A . 24 ARG O 1 1
13 4886 1 1 25 ASP C C 8.263 -4.752 0.034 1.00 . A A . 25 ASP C 1 1
13 4887 1 1 25 ASP CA C 8.888 -3.623 -0.788 1.00 . A A . 25 ASP CA 1 1
13 4888 1 1 25 ASP CB C 10.273 -3.269 -0.222 1.00 . A A . 25 ASP CB 1 1
13 4889 1 1 25 ASP CG C 11.059 -2.324 -1.111 1.00 . A A . 25 ASP CG 1 1
13 4890 1 1 25 ASP H H 7.668 -2.129 -1.672 1.00 . A A . 25 ASP H 1 1
13 4891 1 1 25 ASP HA H 9.003 -3.964 -1.808 1.00 . A A . 25 ASP HA 1 1
13 4892 1 1 25 ASP HB2 H 10.148 -2.799 0.742 1.00 . A A . 25 ASP HB2 1 1
13 4893 1 1 25 ASP HB3 H 10.845 -4.177 -0.100 1.00 . A A . 25 ASP HB3 1 1
13 4894 1 1 25 ASP N N 7.988 -2.464 -0.810 1.00 . A A . 25 ASP N 1 1
13 4895 1 1 25 ASP O O 8.963 -5.540 0.668 1.00 . A A . 25 ASP O 1 1
13 4896 1 1 25 ASP OD1 O 11.091 -2.546 -2.336 1.00 . A A . 25 ASP OD1 1 1
13 4897 1 1 25 ASP OD2 O 11.661 -1.365 -0.575 1.00 . A A . 25 ASP OD2 1 1
13 4898 1 1 26 GLY C C 6.004 -5.460 2.227 1.00 . A A . 26 GLY C 1 1
13 4899 1 1 26 GLY CA C 6.217 -5.834 0.768 1.00 . A A . 26 GLY CA 1 1
13 4900 1 1 26 GLY H H 6.427 -4.152 -0.496 1.00 . A A . 26 GLY H 1 1
13 4901 1 1 26 GLY HA2 H 5.253 -5.992 0.307 1.00 . A A . 26 GLY HA2 1 1
13 4902 1 1 26 GLY HA3 H 6.779 -6.754 0.724 1.00 . A A . 26 GLY HA3 1 1
13 4903 1 1 26 GLY N N 6.931 -4.813 0.021 1.00 . A A . 26 GLY N 1 1
13 4904 1 1 26 GLY O O 5.410 -6.221 2.988 1.00 . A A . 26 GLY O 1 1
13 4905 1 1 27 LEU C C 5.188 -2.848 4.134 1.00 . A A . 27 LEU C 1 1
13 4906 1 1 27 LEU CA C 6.348 -3.832 3.997 1.00 . A A . 27 LEU CA 1 1
13 4907 1 1 27 LEU CB C 7.646 -3.175 4.474 1.00 . A A . 27 LEU CB 1 1
13 4908 1 1 27 LEU CD1 C 10.123 -3.288 4.837 1.00 . A A . 27 LEU CD1 1 1
13 4909 1 1 27 LEU CD2 C 8.699 -5.278 5.348 1.00 . A A . 27 LEU CD2 1 1
13 4910 1 1 27 LEU CG C 8.885 -4.074 4.437 1.00 . A A . 27 LEU CG 1 1
13 4911 1 1 27 LEU H H 6.957 -3.718 1.972 1.00 . A A . 27 LEU H 1 1
13 4912 1 1 27 LEU HA H 6.145 -4.695 4.614 1.00 . A A . 27 LEU HA 1 1
13 4913 1 1 27 LEU HB2 H 7.835 -2.310 3.855 1.00 . A A . 27 LEU HB2 1 1
13 4914 1 1 27 LEU HB3 H 7.502 -2.842 5.492 1.00 . A A . 27 LEU HB3 1 1
13 4915 1 1 27 LEU HD11 H 10.125 -2.335 4.330 1.00 . A A . 27 LEU HD11 1 1
13 4916 1 1 27 LEU HD12 H 11.007 -3.845 4.562 1.00 . A A . 27 LEU HD12 1 1
13 4917 1 1 27 LEU HD13 H 10.117 -3.128 5.906 1.00 . A A . 27 LEU HD13 1 1
13 4918 1 1 27 LEU HD21 H 9.000 -6.174 4.826 1.00 . A A . 27 LEU HD21 1 1
13 4919 1 1 27 LEU HD22 H 7.661 -5.359 5.633 1.00 . A A . 27 LEU HD22 1 1
13 4920 1 1 27 LEU HD23 H 9.307 -5.157 6.232 1.00 . A A . 27 LEU HD23 1 1
13 4921 1 1 27 LEU HG H 9.029 -4.433 3.428 1.00 . A A . 27 LEU HG 1 1
13 4922 1 1 27 LEU N N 6.489 -4.290 2.622 1.00 . A A . 27 LEU N 1 1
13 4923 1 1 27 LEU O O 5.158 -1.805 3.470 1.00 . A A . 27 LEU O 1 1
13 4924 1 1 28 PRO C C 3.390 -1.087 6.086 1.00 . A A . 28 PRO C 1 1
13 4925 1 1 28 PRO CA C 3.046 -2.319 5.251 1.00 . A A . 28 PRO CA 1 1
13 4926 1 1 28 PRO CB C 2.079 -3.239 6.019 1.00 . A A . 28 PRO CB 1 1
13 4927 1 1 28 PRO CD C 4.180 -4.374 5.828 1.00 . A A . 28 PRO CD 1 1
13 4928 1 1 28 PRO CG C 2.708 -4.595 6.009 1.00 . A A . 28 PRO CG 1 1
13 4929 1 1 28 PRO HA H 2.588 -2.000 4.326 1.00 . A A . 28 PRO HA 1 1
13 4930 1 1 28 PRO HB2 H 1.958 -2.870 7.027 1.00 . A A . 28 PRO HB2 1 1
13 4931 1 1 28 PRO HB3 H 1.121 -3.248 5.520 1.00 . A A . 28 PRO HB3 1 1
13 4932 1 1 28 PRO HD2 H 4.660 -4.209 6.782 1.00 . A A . 28 PRO HD2 1 1
13 4933 1 1 28 PRO HD3 H 4.631 -5.207 5.310 1.00 . A A . 28 PRO HD3 1 1
13 4934 1 1 28 PRO HG2 H 2.518 -5.094 6.947 1.00 . A A . 28 PRO HG2 1 1
13 4935 1 1 28 PRO HG3 H 2.313 -5.175 5.188 1.00 . A A . 28 PRO HG3 1 1
13 4936 1 1 28 PRO N N 4.218 -3.163 5.003 1.00 . A A . 28 PRO N 1 1
13 4937 1 1 28 PRO O O 2.918 -0.933 7.210 1.00 . A A . 28 PRO O 1 1
13 4938 1 1 29 VAL C C 3.666 2.113 5.977 1.00 . A A . 29 VAL C 1 1
13 4939 1 1 29 VAL CA C 4.652 0.982 6.226 1.00 . A A . 29 VAL CA 1 1
13 4940 1 1 29 VAL CB C 6.067 1.419 5.782 1.00 . A A . 29 VAL CB 1 1
13 4941 1 1 29 VAL CG1 C 6.533 2.641 6.561 1.00 . A A . 29 VAL CG1 1 1
13 4942 1 1 29 VAL CG2 C 7.055 0.274 5.944 1.00 . A A . 29 VAL CG2 1 1
13 4943 1 1 29 VAL H H 4.583 -0.413 4.641 1.00 . A A . 29 VAL H 1 1
13 4944 1 1 29 VAL HA H 4.674 0.767 7.274 1.00 . A A . 29 VAL HA 1 1
13 4945 1 1 29 VAL HB H 6.028 1.684 4.735 1.00 . A A . 29 VAL HB 1 1
13 4946 1 1 29 VAL HG11 H 7.403 3.065 6.081 1.00 . A A . 29 VAL HG11 1 1
13 4947 1 1 29 VAL HG12 H 6.783 2.351 7.570 1.00 . A A . 29 VAL HG12 1 1
13 4948 1 1 29 VAL HG13 H 5.742 3.377 6.584 1.00 . A A . 29 VAL HG13 1 1
13 4949 1 1 29 VAL HG21 H 7.174 0.047 6.993 1.00 . A A . 29 VAL HG21 1 1
13 4950 1 1 29 VAL HG22 H 8.011 0.561 5.529 1.00 . A A . 29 VAL HG22 1 1
13 4951 1 1 29 VAL HG23 H 6.684 -0.598 5.425 1.00 . A A . 29 VAL HG23 1 1
13 4952 1 1 29 VAL N N 4.229 -0.224 5.532 1.00 . A A . 29 VAL N 1 1
13 4953 1 1 29 VAL O O 3.411 2.938 6.852 1.00 . A A . 29 VAL O 1 1
14 4954 1 1 1 CYS C C 0.607 2.841 5.121 1.00 . A A . 1 CYS C 1 1
14 4955 1 1 1 CYS CA C 1.956 2.771 4.410 1.00 . A A . 1 CYS CA 1 1
14 4956 1 1 1 CYS CB C 1.759 2.483 2.920 1.00 . A A . 1 CYS CB 1 1
14 4957 1 1 1 CYS H1 H 3.056 0.968 4.467 1.00 . A A . 1 CYS H1 1 1
14 4958 1 1 1 CYS HA H 2.461 3.716 4.524 1.00 . A A . 1 CYS HA 1 1
14 4959 1 1 1 CYS HB2 H 0.945 1.784 2.798 1.00 . A A . 1 CYS HB2 1 1
14 4960 1 1 1 CYS HB3 H 1.521 3.403 2.408 1.00 . A A . 1 CYS HB3 1 1
14 4961 1 1 1 CYS N N 2.794 1.737 5.006 1.00 . A A . 1 CYS N 1 1
14 4962 1 1 1 CYS O O 0.073 3.923 5.359 1.00 . A A . 1 CYS O 1 1
14 4963 1 1 1 CYS SG S 3.235 1.766 2.120 1.00 . A A . 1 CYS SG 1 1
14 4964 1 1 2 GLY C C -2.396 1.807 5.227 1.00 . A A . 2 GLY C 1 1
14 4965 1 1 2 GLY CA C -1.211 1.603 6.151 1.00 . A A . 2 GLY CA 1 1
14 4966 1 1 2 GLY H H 0.544 0.851 5.247 1.00 . A A . 2 GLY H 1 1
14 4967 1 1 2 GLY HA2 H -1.299 0.634 6.620 1.00 . A A . 2 GLY HA2 1 1
14 4968 1 1 2 GLY HA3 H -1.233 2.363 6.918 1.00 . A A . 2 GLY HA3 1 1
14 4969 1 1 2 GLY N N 0.067 1.674 5.461 1.00 . A A . 2 GLY N 1 1
14 4970 1 1 2 GLY O O -3.440 1.178 5.398 1.00 . A A . 2 GLY O 1 1
14 4971 1 1 3 GLU C C -3.716 1.785 2.505 1.00 . A A . 3 GLU C 1 1
14 4972 1 1 3 GLU CA C -3.283 3.013 3.305 1.00 . A A . 3 GLU CA 1 1
14 4973 1 1 3 GLU CB C -2.817 4.105 2.345 1.00 . A A . 3 GLU CB 1 1
14 4974 1 1 3 GLU CD C -1.339 4.633 0.378 1.00 . A A . 3 GLU CD 1 1
14 4975 1 1 3 GLU CG C -1.568 3.732 1.566 1.00 . A A . 3 GLU CG 1 1
14 4976 1 1 3 GLU H H -1.375 3.168 4.196 1.00 . A A . 3 GLU H 1 1
14 4977 1 1 3 GLU HA H -4.134 3.380 3.860 1.00 . A A . 3 GLU HA 1 1
14 4978 1 1 3 GLU HB2 H -3.607 4.312 1.640 1.00 . A A . 3 GLU HB2 1 1
14 4979 1 1 3 GLU HB3 H -2.608 5.001 2.912 1.00 . A A . 3 GLU HB3 1 1
14 4980 1 1 3 GLU HG2 H -0.713 3.804 2.223 1.00 . A A . 3 GLU HG2 1 1
14 4981 1 1 3 GLU HG3 H -1.668 2.715 1.215 1.00 . A A . 3 GLU HG3 1 1
14 4982 1 1 3 GLU N N -2.233 2.697 4.261 1.00 . A A . 3 GLU N 1 1
14 4983 1 1 3 GLU O O -2.895 0.946 2.112 1.00 . A A . 3 GLU O 1 1
14 4984 1 1 3 GLU OE1 O -2.215 4.687 -0.505 1.00 . A A . 3 GLU OE1 1 1
14 4985 1 1 3 GLU OE2 O -0.283 5.286 0.319 1.00 . A A . 3 GLU OE2 1 1
14 4986 1 1 4 THR C C -5.699 1.021 0.027 1.00 . A A . 4 THR C 1 1
14 4987 1 1 4 THR CA C -5.571 0.611 1.493 1.00 . A A . 4 THR CA 1 1
14 4988 1 1 4 THR CB C -6.949 0.212 2.059 1.00 . A A . 4 THR CB 1 1
14 4989 1 1 4 THR CG2 C -6.796 -0.571 3.356 1.00 . A A . 4 THR CG2 1 1
14 4990 1 1 4 THR H H -5.606 2.404 2.583 1.00 . A A . 4 THR H 1 1
14 4991 1 1 4 THR HA H -4.906 -0.237 1.569 1.00 . A A . 4 THR HA 1 1
14 4992 1 1 4 THR HB H -7.454 -0.412 1.336 1.00 . A A . 4 THR HB 1 1
14 4993 1 1 4 THR HG1 H -8.238 1.272 3.113 1.00 . A A . 4 THR HG1 1 1
14 4994 1 1 4 THR HG21 H -7.726 -0.544 3.904 1.00 . A A . 4 THR HG21 1 1
14 4995 1 1 4 THR HG22 H -6.012 -0.128 3.953 1.00 . A A . 4 THR HG22 1 1
14 4996 1 1 4 THR HG23 H -6.541 -1.596 3.130 1.00 . A A . 4 THR HG23 1 1
14 4997 1 1 4 THR N N -5.009 1.701 2.256 1.00 . A A . 4 THR N 1 1
14 4998 1 1 4 THR O O -6.313 2.041 -0.289 1.00 . A A . 4 THR O 1 1
14 4999 1 1 4 THR OG1 O -7.737 1.386 2.301 1.00 . A A . 4 THR OG1 1 1
14 5000 1 1 5 CYS C C -6.426 -0.031 -2.925 1.00 . A A . 5 CYS C 1 1
14 5001 1 1 5 CYS CA C -5.178 0.566 -2.291 1.00 . A A . 5 CYS CA 1 1
14 5002 1 1 5 CYS CB C -3.915 0.094 -3.020 1.00 . A A . 5 CYS CB 1 1
14 5003 1 1 5 CYS H H -4.633 -0.556 -0.581 1.00 . A A . 5 CYS H 1 1
14 5004 1 1 5 CYS HA H -5.241 1.641 -2.373 1.00 . A A . 5 CYS HA 1 1
14 5005 1 1 5 CYS HB2 H -4.021 0.309 -4.075 1.00 . A A . 5 CYS HB2 1 1
14 5006 1 1 5 CYS HB3 H -3.065 0.637 -2.635 1.00 . A A . 5 CYS HB3 1 1
14 5007 1 1 5 CYS N N -5.116 0.242 -0.872 1.00 . A A . 5 CYS N 1 1
14 5008 1 1 5 CYS O O -6.354 -0.817 -3.867 1.00 . A A . 5 CYS O 1 1
14 5009 1 1 5 CYS SG S -3.559 -1.686 -2.853 1.00 . A A . 5 CYS SG 1 1
14 5010 1 1 6 PHE C C -8.991 0.201 -4.380 1.00 . A A . 6 PHE C 1 1
14 5011 1 1 6 PHE CA C -8.864 -0.105 -2.891 1.00 . A A . 6 PHE CA 1 1
14 5012 1 1 6 PHE CB C -10.001 0.568 -2.111 1.00 . A A . 6 PHE CB 1 1
14 5013 1 1 6 PHE CD1 C -11.699 -1.249 -2.472 1.00 . A A . 6 PHE CD1 1 1
14 5014 1 1 6 PHE CD2 C -12.344 1.008 -2.896 1.00 . A A . 6 PHE CD2 1 1
14 5015 1 1 6 PHE CE1 C -12.963 -1.680 -2.826 1.00 . A A . 6 PHE CE1 1 1
14 5016 1 1 6 PHE CE2 C -13.610 0.582 -3.251 1.00 . A A . 6 PHE CE2 1 1
14 5017 1 1 6 PHE CG C -11.374 0.098 -2.503 1.00 . A A . 6 PHE CG 1 1
14 5018 1 1 6 PHE CZ C -13.920 -0.763 -3.217 1.00 . A A . 6 PHE CZ 1 1
14 5019 1 1 6 PHE H H -7.560 1.001 -1.643 1.00 . A A . 6 PHE H 1 1
14 5020 1 1 6 PHE HA H -8.913 -1.172 -2.743 1.00 . A A . 6 PHE HA 1 1
14 5021 1 1 6 PHE HB2 H -9.871 0.366 -1.059 1.00 . A A . 6 PHE HB2 1 1
14 5022 1 1 6 PHE HB3 H -9.955 1.635 -2.276 1.00 . A A . 6 PHE HB3 1 1
14 5023 1 1 6 PHE HD1 H -10.952 -1.966 -2.166 1.00 . A A . 6 PHE HD1 1 1
14 5024 1 1 6 PHE HD2 H -12.103 2.059 -2.924 1.00 . A A . 6 PHE HD2 1 1
14 5025 1 1 6 PHE HE1 H -13.202 -2.733 -2.798 1.00 . A A . 6 PHE HE1 1 1
14 5026 1 1 6 PHE HE2 H -14.357 1.301 -3.555 1.00 . A A . 6 PHE HE2 1 1
14 5027 1 1 6 PHE HZ H -14.908 -1.098 -3.494 1.00 . A A . 6 PHE HZ 1 1
14 5028 1 1 6 PHE N N -7.578 0.364 -2.393 1.00 . A A . 6 PHE N 1 1
14 5029 1 1 6 PHE O O -9.489 -0.616 -5.155 1.00 . A A . 6 PHE O 1 1
14 5030 1 1 7 GLY C C -7.319 1.392 -6.932 1.00 . A A . 7 GLY C 1 1
14 5031 1 1 7 GLY CA C -8.570 1.778 -6.164 1.00 . A A . 7 GLY CA 1 1
14 5032 1 1 7 GLY H H -8.121 1.979 -4.107 1.00 . A A . 7 GLY H 1 1
14 5033 1 1 7 GLY HA2 H -9.423 1.307 -6.629 1.00 . A A . 7 GLY HA2 1 1
14 5034 1 1 7 GLY HA3 H -8.693 2.850 -6.214 1.00 . A A . 7 GLY HA3 1 1
14 5035 1 1 7 GLY N N -8.518 1.380 -4.772 1.00 . A A . 7 GLY N 1 1
14 5036 1 1 7 GLY O O -7.017 1.985 -7.967 1.00 . A A . 7 GLY O 1 1
14 5037 1 1 8 GLY C C -4.176 0.832 -6.888 1.00 . A A . 8 GLY C 1 1
14 5038 1 1 8 GLY CA C -5.384 -0.069 -7.099 1.00 . A A . 8 GLY CA 1 1
14 5039 1 1 8 GLY H H -6.889 -0.045 -5.606 1.00 . A A . 8 GLY H 1 1
14 5040 1 1 8 GLY HA2 H -5.144 -1.054 -6.728 1.00 . A A . 8 GLY HA2 1 1
14 5041 1 1 8 GLY HA3 H -5.581 -0.140 -8.159 1.00 . A A . 8 GLY HA3 1 1
14 5042 1 1 8 GLY N N -6.594 0.394 -6.434 1.00 . A A . 8 GLY N 1 1
14 5043 1 1 8 GLY O O -3.051 0.351 -6.779 1.00 . A A . 8 GLY O 1 1
14 5044 1 1 9 THR C C -3.051 3.374 -5.199 1.00 . A A . 9 THR C 1 1
14 5045 1 1 9 THR CA C -3.310 3.085 -6.673 1.00 . A A . 9 THR CA 1 1
14 5046 1 1 9 THR CB C -3.587 4.409 -7.422 1.00 . A A . 9 THR CB 1 1
14 5047 1 1 9 THR CG2 C -4.875 5.061 -6.934 1.00 . A A . 9 THR CG2 1 1
14 5048 1 1 9 THR H H -5.311 2.465 -6.956 1.00 . A A . 9 THR H 1 1
14 5049 1 1 9 THR HA H -2.420 2.644 -7.096 1.00 . A A . 9 THR HA 1 1
14 5050 1 1 9 THR HB H -3.693 4.183 -8.466 1.00 . A A . 9 THR HB 1 1
14 5051 1 1 9 THR HG1 H -2.601 5.824 -6.450 1.00 . A A . 9 THR HG1 1 1
14 5052 1 1 9 THR HG21 H -5.315 4.452 -6.159 1.00 . A A . 9 THR HG21 1 1
14 5053 1 1 9 THR HG22 H -5.567 5.151 -7.758 1.00 . A A . 9 THR HG22 1 1
14 5054 1 1 9 THR HG23 H -4.654 6.043 -6.541 1.00 . A A . 9 THR HG23 1 1
14 5055 1 1 9 THR N N -4.396 2.134 -6.850 1.00 . A A . 9 THR N 1 1
14 5056 1 1 9 THR O O -3.880 3.081 -4.335 1.00 . A A . 9 THR O 1 1
14 5057 1 1 9 THR OG1 O -2.492 5.322 -7.265 1.00 . A A . 9 THR OG1 1 1
14 5058 1 1 10 CYS C C -1.129 5.809 -3.552 1.00 . A A . 10 CYS C 1 1
14 5059 1 1 10 CYS CA C -1.487 4.328 -3.592 1.00 . A A . 10 CYS CA 1 1
14 5060 1 1 10 CYS CB C -0.296 3.478 -3.132 1.00 . A A . 10 CYS CB 1 1
14 5061 1 1 10 CYS H H -1.302 4.177 -5.692 1.00 . A A . 10 CYS H 1 1
14 5062 1 1 10 CYS HA H -2.323 4.153 -2.931 1.00 . A A . 10 CYS HA 1 1
14 5063 1 1 10 CYS HB2 H 0.552 3.689 -3.766 1.00 . A A . 10 CYS HB2 1 1
14 5064 1 1 10 CYS HB3 H -0.049 3.737 -2.111 1.00 . A A . 10 CYS HB3 1 1
14 5065 1 1 10 CYS N N -1.896 3.963 -4.940 1.00 . A A . 10 CYS N 1 1
14 5066 1 1 10 CYS O O -0.730 6.385 -4.566 1.00 . A A . 10 CYS O 1 1
14 5067 1 1 10 CYS SG S -0.602 1.678 -3.193 1.00 . A A . 10 CYS SG 1 1
14 5068 1 1 11 ASN C C 0.438 8.069 -1.807 1.00 . A A . 11 ASN C 1 1
14 5069 1 1 11 ASN CA C -1.019 7.840 -2.210 1.00 . A A . 11 ASN CA 1 1
14 5070 1 1 11 ASN CB C -1.952 8.415 -1.138 1.00 . A A . 11 ASN CB 1 1
14 5071 1 1 11 ASN CG C -1.748 9.902 -0.908 1.00 . A A . 11 ASN CG 1 1
14 5072 1 1 11 ASN H H -1.639 5.899 -1.625 1.00 . A A . 11 ASN H 1 1
14 5073 1 1 11 ASN HA H -1.207 8.340 -3.147 1.00 . A A . 11 ASN HA 1 1
14 5074 1 1 11 ASN HB2 H -2.976 8.258 -1.443 1.00 . A A . 11 ASN HB2 1 1
14 5075 1 1 11 ASN HB3 H -1.778 7.898 -0.206 1.00 . A A . 11 ASN HB3 1 1
14 5076 1 1 11 ASN HD21 H -1.088 9.550 0.931 1.00 . A A . 11 ASN HD21 1 1
14 5077 1 1 11 ASN HD22 H -1.130 11.207 0.450 1.00 . A A . 11 ASN HD22 1 1
14 5078 1 1 11 ASN N N -1.299 6.420 -2.392 1.00 . A A . 11 ASN N 1 1
14 5079 1 1 11 ASN ND2 N -1.276 10.256 0.278 1.00 . A A . 11 ASN ND2 1 1
14 5080 1 1 11 ASN O O 0.980 9.160 -1.980 1.00 . A A . 11 ASN O 1 1
14 5081 1 1 11 ASN OD1 O -2.010 10.723 -1.784 1.00 . A A . 11 ASN OD1 1 1
14 5082 1 1 12 THR C C 3.413 6.519 -1.774 1.00 . A A . 12 THR C 1 1
14 5083 1 1 12 THR CA C 2.432 7.152 -0.788 1.00 . A A . 12 THR CA 1 1
14 5084 1 1 12 THR CB C 2.589 6.464 0.581 1.00 . A A . 12 THR CB 1 1
14 5085 1 1 12 THR CG2 C 3.918 6.820 1.227 1.00 . A A . 12 THR CG2 1 1
14 5086 1 1 12 THR H H 0.570 6.202 -1.105 1.00 . A A . 12 THR H 1 1
14 5087 1 1 12 THR HA H 2.670 8.198 -0.671 1.00 . A A . 12 THR HA 1 1
14 5088 1 1 12 THR HB H 2.555 5.393 0.434 1.00 . A A . 12 THR HB 1 1
14 5089 1 1 12 THR HG1 H 0.708 6.380 1.168 1.00 . A A . 12 THR HG1 1 1
14 5090 1 1 12 THR HG21 H 4.570 5.960 1.200 1.00 . A A . 12 THR HG21 1 1
14 5091 1 1 12 THR HG22 H 3.752 7.116 2.250 1.00 . A A . 12 THR HG22 1 1
14 5092 1 1 12 THR HG23 H 4.373 7.635 0.683 1.00 . A A . 12 THR HG23 1 1
14 5093 1 1 12 THR N N 1.058 7.045 -1.245 1.00 . A A . 12 THR N 1 1
14 5094 1 1 12 THR O O 3.296 5.342 -2.126 1.00 . A A . 12 THR O 1 1
14 5095 1 1 12 THR OG1 O 1.514 6.849 1.444 1.00 . A A . 12 THR OG1 1 1
14 5096 1 1 13 PRO C C 6.282 5.724 -2.553 1.00 . A A . 13 PRO C 1 1
14 5097 1 1 13 PRO CA C 5.430 6.832 -3.165 1.00 . A A . 13 PRO CA 1 1
14 5098 1 1 13 PRO CB C 6.287 8.076 -3.438 1.00 . A A . 13 PRO CB 1 1
14 5099 1 1 13 PRO CD C 4.619 8.709 -1.853 1.00 . A A . 13 PRO CD 1 1
14 5100 1 1 13 PRO CG C 5.461 9.230 -2.980 1.00 . A A . 13 PRO CG 1 1
14 5101 1 1 13 PRO HA H 4.991 6.480 -4.087 1.00 . A A . 13 PRO HA 1 1
14 5102 1 1 13 PRO HB2 H 7.211 8.008 -2.884 1.00 . A A . 13 PRO HB2 1 1
14 5103 1 1 13 PRO HB3 H 6.501 8.142 -4.495 1.00 . A A . 13 PRO HB3 1 1
14 5104 1 1 13 PRO HD2 H 5.150 8.785 -0.917 1.00 . A A . 13 PRO HD2 1 1
14 5105 1 1 13 PRO HD3 H 3.680 9.240 -1.805 1.00 . A A . 13 PRO HD3 1 1
14 5106 1 1 13 PRO HG2 H 6.103 10.026 -2.631 1.00 . A A . 13 PRO HG2 1 1
14 5107 1 1 13 PRO HG3 H 4.834 9.578 -3.787 1.00 . A A . 13 PRO HG3 1 1
14 5108 1 1 13 PRO N N 4.409 7.302 -2.228 1.00 . A A . 13 PRO N 1 1
14 5109 1 1 13 PRO O O 6.662 5.793 -1.383 1.00 . A A . 13 PRO O 1 1
14 5110 1 1 14 GLY C C 6.464 2.448 -2.378 1.00 . A A . 14 GLY C 1 1
14 5111 1 1 14 GLY CA C 7.347 3.585 -2.844 1.00 . A A . 14 GLY CA 1 1
14 5112 1 1 14 GLY H H 6.225 4.681 -4.255 1.00 . A A . 14 GLY H 1 1
14 5113 1 1 14 GLY HA2 H 7.988 3.233 -3.637 1.00 . A A . 14 GLY HA2 1 1
14 5114 1 1 14 GLY HA3 H 7.954 3.921 -2.018 1.00 . A A . 14 GLY HA3 1 1
14 5115 1 1 14 GLY N N 6.563 4.695 -3.338 1.00 . A A . 14 GLY N 1 1
14 5116 1 1 14 GLY O O 6.913 1.313 -2.235 1.00 . A A . 14 GLY O 1 1
14 5117 1 1 15 CYS C C 3.629 1.069 -2.931 1.00 . A A . 15 CYS C 1 1
14 5118 1 1 15 CYS CA C 4.241 1.761 -1.716 1.00 . A A . 15 CYS CA 1 1
14 5119 1 1 15 CYS CB C 3.155 2.415 -0.854 1.00 . A A . 15 CYS CB 1 1
14 5120 1 1 15 CYS H H 4.895 3.678 -2.294 1.00 . A A . 15 CYS H 1 1
14 5121 1 1 15 CYS HA H 4.767 1.026 -1.125 1.00 . A A . 15 CYS HA 1 1
14 5122 1 1 15 CYS HB2 H 2.692 3.212 -1.416 1.00 . A A . 15 CYS HB2 1 1
14 5123 1 1 15 CYS HB3 H 2.408 1.676 -0.606 1.00 . A A . 15 CYS HB3 1 1
14 5124 1 1 15 CYS N N 5.198 2.756 -2.153 1.00 . A A . 15 CYS N 1 1
14 5125 1 1 15 CYS O O 3.229 1.720 -3.896 1.00 . A A . 15 CYS O 1 1
14 5126 1 1 15 CYS SG S 3.769 3.129 0.711 1.00 . A A . 15 CYS SG 1 1
14 5127 1 1 16 SER C C 1.698 -1.642 -3.530 1.00 . A A . 16 SER C 1 1
14 5128 1 1 16 SER CA C 3.029 -1.051 -3.959 1.00 . A A . 16 SER CA 1 1
14 5129 1 1 16 SER CB C 4.011 -2.160 -4.331 1.00 . A A . 16 SER CB 1 1
14 5130 1 1 16 SER H H 3.912 -0.712 -2.081 1.00 . A A . 16 SER H 1 1
14 5131 1 1 16 SER HA H 2.874 -0.407 -4.812 1.00 . A A . 16 SER HA 1 1
14 5132 1 1 16 SER HB2 H 4.068 -2.875 -3.523 1.00 . A A . 16 SER HB2 1 1
14 5133 1 1 16 SER HB3 H 3.670 -2.657 -5.228 1.00 . A A . 16 SER HB3 1 1
14 5134 1 1 16 SER HG H 5.411 -0.816 -4.063 1.00 . A A . 16 SER HG 1 1
14 5135 1 1 16 SER N N 3.574 -0.253 -2.879 1.00 . A A . 16 SER N 1 1
14 5136 1 1 16 SER O O 1.547 -2.082 -2.388 1.00 . A A . 16 SER O 1 1
14 5137 1 1 16 SER OG O 5.304 -1.630 -4.566 1.00 . A A . 16 SER OG 1 1
14 5138 1 1 17 CYS C C -0.575 -3.655 -3.907 1.00 . A A . 17 CYS C 1 1
14 5139 1 1 17 CYS CA C -0.588 -2.147 -4.100 1.00 . A A . 17 CYS CA 1 1
14 5140 1 1 17 CYS CB C -1.605 -1.783 -5.177 1.00 . A A . 17 CYS CB 1 1
14 5141 1 1 17 CYS H H 0.891 -1.251 -5.311 1.00 . A A . 17 CYS H 1 1
14 5142 1 1 17 CYS HA H -0.894 -1.689 -3.172 1.00 . A A . 17 CYS HA 1 1
14 5143 1 1 17 CYS HB2 H -1.608 -0.712 -5.314 1.00 . A A . 17 CYS HB2 1 1
14 5144 1 1 17 CYS HB3 H -1.325 -2.261 -6.104 1.00 . A A . 17 CYS HB3 1 1
14 5145 1 1 17 CYS N N 0.727 -1.631 -4.424 1.00 . A A . 17 CYS N 1 1
14 5146 1 1 17 CYS O O -0.141 -4.414 -4.771 1.00 . A A . 17 CYS O 1 1
14 5147 1 1 17 CYS SG S -3.308 -2.299 -4.775 1.00 . A A . 17 CYS SG 1 1
14 5148 1 1 18 THR C C -2.654 -5.645 -1.937 1.00 . A A . 18 THR C 1 1
14 5149 1 1 18 THR CA C -1.223 -5.459 -2.410 1.00 . A A . 18 THR CA 1 1
14 5150 1 1 18 THR CB C -0.233 -5.851 -1.293 1.00 . A A . 18 THR CB 1 1
14 5151 1 1 18 THR CG2 C -0.077 -7.362 -1.206 1.00 . A A . 18 THR CG2 1 1
14 5152 1 1 18 THR H H -1.445 -3.394 -2.144 1.00 . A A . 18 THR H 1 1
14 5153 1 1 18 THR HA H -1.042 -6.066 -3.286 1.00 . A A . 18 THR HA 1 1
14 5154 1 1 18 THR HB H -0.610 -5.484 -0.349 1.00 . A A . 18 THR HB 1 1
14 5155 1 1 18 THR HG1 H 1.014 -4.794 -2.398 1.00 . A A . 18 THR HG1 1 1
14 5156 1 1 18 THR HG21 H 0.323 -7.628 -0.239 1.00 . A A . 18 THR HG21 1 1
14 5157 1 1 18 THR HG22 H 0.597 -7.701 -1.979 1.00 . A A . 18 THR HG22 1 1
14 5158 1 1 18 THR HG23 H -1.041 -7.832 -1.338 1.00 . A A . 18 THR HG23 1 1
14 5159 1 1 18 THR N N -1.097 -4.065 -2.771 1.00 . A A . 18 THR N 1 1
14 5160 1 1 18 THR O O -2.902 -5.946 -0.770 1.00 . A A . 18 THR O 1 1
14 5161 1 1 18 THR OG1 O 1.045 -5.254 -1.554 1.00 . A A . 18 THR OG1 1 1
14 5162 1 1 19 TRP C C -5.430 -6.343 -1.513 1.00 . A A . 19 TRP C 1 1
14 5163 1 1 19 TRP CA C -5.022 -5.391 -2.639 1.00 . A A . 19 TRP CA 1 1
14 5164 1 1 19 TRP CB C -5.751 -5.774 -3.929 1.00 . A A . 19 TRP CB 1 1
14 5165 1 1 19 TRP CD1 C -7.208 -3.905 -4.911 1.00 . A A . 19 TRP CD1 1 1
14 5166 1 1 19 TRP CD2 C -8.297 -5.292 -3.533 1.00 . A A . 19 TRP CD2 1 1
14 5167 1 1 19 TRP CE2 C -9.203 -4.322 -3.999 1.00 . A A . 19 TRP CE2 1 1
14 5168 1 1 19 TRP CE3 C -8.755 -6.271 -2.649 1.00 . A A . 19 TRP CE3 1 1
14 5169 1 1 19 TRP CG C -7.029 -5.016 -4.135 1.00 . A A . 19 TRP CG 1 1
14 5170 1 1 19 TRP CH2 C -10.960 -5.275 -2.739 1.00 . A A . 19 TRP CH2 1 1
14 5171 1 1 19 TRP CZ2 C -10.539 -4.305 -3.609 1.00 . A A . 19 TRP CZ2 1 1
14 5172 1 1 19 TRP CZ3 C -10.079 -6.252 -2.259 1.00 . A A . 19 TRP CZ3 1 1
14 5173 1 1 19 TRP H H -3.259 -5.069 -3.746 1.00 . A A . 19 TRP H 1 1
14 5174 1 1 19 TRP HA H -5.319 -4.393 -2.365 1.00 . A A . 19 TRP HA 1 1
14 5175 1 1 19 TRP HB2 H -5.106 -5.574 -4.772 1.00 . A A . 19 TRP HB2 1 1
14 5176 1 1 19 TRP HB3 H -5.987 -6.828 -3.904 1.00 . A A . 19 TRP HB3 1 1
14 5177 1 1 19 TRP HD1 H -6.428 -3.440 -5.497 1.00 . A A . 19 TRP HD1 1 1
14 5178 1 1 19 TRP HE1 H -8.894 -2.713 -5.315 1.00 . A A . 19 TRP HE1 1 1
14 5179 1 1 19 TRP HE3 H -8.091 -7.030 -2.265 1.00 . A A . 19 TRP HE3 1 1
14 5180 1 1 19 TRP HH2 H -11.986 -5.296 -2.406 1.00 . A A . 19 TRP HH2 1 1
14 5181 1 1 19 TRP HZ2 H -11.231 -3.558 -3.970 1.00 . A A . 19 TRP HZ2 1 1
14 5182 1 1 19 TRP HZ3 H -10.442 -6.995 -1.567 1.00 . A A . 19 TRP HZ3 1 1
14 5183 1 1 19 TRP N N -3.576 -5.362 -2.868 1.00 . A A . 19 TRP N 1 1
14 5184 1 1 19 TRP NE1 N -8.515 -3.488 -4.841 1.00 . A A . 19 TRP NE1 1 1
14 5185 1 1 19 TRP O O -5.061 -7.519 -1.509 1.00 . A A . 19 TRP O 1 1
14 5186 1 1 20 PRO C C -5.791 -3.509 0.353 1.00 . A A . 20 PRO C 1 1
14 5187 1 1 20 PRO CA C -6.652 -4.444 -0.503 1.00 . A A . 20 PRO CA 1 1
14 5188 1 1 20 PRO CB C -8.025 -4.608 0.139 1.00 . A A . 20 PRO CB 1 1
14 5189 1 1 20 PRO CD C -6.692 -6.573 0.632 1.00 . A A . 20 PRO CD 1 1
14 5190 1 1 20 PRO CG C -7.860 -5.736 1.112 1.00 . A A . 20 PRO CG 1 1
14 5191 1 1 20 PRO HA H -6.768 -4.034 -1.493 1.00 . A A . 20 PRO HA 1 1
14 5192 1 1 20 PRO HB2 H -8.305 -3.693 0.636 1.00 . A A . 20 PRO HB2 1 1
14 5193 1 1 20 PRO HB3 H -8.755 -4.849 -0.620 1.00 . A A . 20 PRO HB3 1 1
14 5194 1 1 20 PRO HD2 H -5.936 -6.640 1.399 1.00 . A A . 20 PRO HD2 1 1
14 5195 1 1 20 PRO HD3 H -7.028 -7.559 0.345 1.00 . A A . 20 PRO HD3 1 1
14 5196 1 1 20 PRO HG2 H -7.653 -5.341 2.096 1.00 . A A . 20 PRO HG2 1 1
14 5197 1 1 20 PRO HG3 H -8.761 -6.332 1.134 1.00 . A A . 20 PRO HG3 1 1
14 5198 1 1 20 PRO N N -6.192 -5.831 -0.532 1.00 . A A . 20 PRO N 1 1
14 5199 1 1 20 PRO O O -6.314 -2.567 0.942 1.00 . A A . 20 PRO O 1 1
14 5200 1 1 21 ILE C C -2.306 -2.610 0.524 1.00 . A A . 21 ILE C 1 1
14 5201 1 1 21 ILE CA C -3.616 -2.912 1.246 1.00 . A A . 21 ILE CA 1 1
14 5202 1 1 21 ILE CB C -3.308 -3.571 2.616 1.00 . A A . 21 ILE CB 1 1
14 5203 1 1 21 ILE CD1 C -2.119 -5.539 3.726 1.00 . A A . 21 ILE CD1 1 1
14 5204 1 1 21 ILE CG1 C -2.556 -4.894 2.427 1.00 . A A . 21 ILE CG1 1 1
14 5205 1 1 21 ILE CG2 C -4.597 -3.800 3.397 1.00 . A A . 21 ILE CG2 1 1
14 5206 1 1 21 ILE H H -4.100 -4.515 -0.046 1.00 . A A . 21 ILE H 1 1
14 5207 1 1 21 ILE HA H -4.135 -1.982 1.430 1.00 . A A . 21 ILE HA 1 1
14 5208 1 1 21 ILE HB H -2.689 -2.892 3.184 1.00 . A A . 21 ILE HB 1 1
14 5209 1 1 21 ILE HD11 H -2.575 -5.020 4.556 1.00 . A A . 21 ILE HD11 1 1
14 5210 1 1 21 ILE HD12 H -1.044 -5.481 3.812 1.00 . A A . 21 ILE HD12 1 1
14 5211 1 1 21 ILE HD13 H -2.426 -6.574 3.735 1.00 . A A . 21 ILE HD13 1 1
14 5212 1 1 21 ILE HG12 H -3.197 -5.593 1.912 1.00 . A A . 21 ILE HG12 1 1
14 5213 1 1 21 ILE HG13 H -1.674 -4.716 1.830 1.00 . A A . 21 ILE HG13 1 1
14 5214 1 1 21 ILE HG21 H -4.944 -2.863 3.806 1.00 . A A . 21 ILE HG21 1 1
14 5215 1 1 21 ILE HG22 H -4.414 -4.499 4.200 1.00 . A A . 21 ILE HG22 1 1
14 5216 1 1 21 ILE HG23 H -5.354 -4.204 2.734 1.00 . A A . 21 ILE HG23 1 1
14 5217 1 1 21 ILE N N -4.487 -3.754 0.435 1.00 . A A . 21 ILE N 1 1
14 5218 1 1 21 ILE O O -1.737 -3.463 -0.140 1.00 . A A . 21 ILE O 1 1
14 5219 1 1 22 CYS C C 0.589 -1.255 0.935 1.00 . A A . 22 CYS C 1 1
14 5220 1 1 22 CYS CA C -0.589 -0.985 0.011 1.00 . A A . 22 CYS CA 1 1
14 5221 1 1 22 CYS CB C -0.633 0.484 -0.389 1.00 . A A . 22 CYS CB 1 1
14 5222 1 1 22 CYS H H -2.328 -0.741 1.193 1.00 . A A . 22 CYS H 1 1
14 5223 1 1 22 CYS HA H -0.462 -1.585 -0.881 1.00 . A A . 22 CYS HA 1 1
14 5224 1 1 22 CYS HB2 H -1.614 0.712 -0.749 1.00 . A A . 22 CYS HB2 1 1
14 5225 1 1 22 CYS HB3 H -0.414 1.091 0.474 1.00 . A A . 22 CYS HB3 1 1
14 5226 1 1 22 CYS N N -1.835 -1.387 0.652 1.00 . A A . 22 CYS N 1 1
14 5227 1 1 22 CYS O O 0.482 -1.134 2.158 1.00 . A A . 22 CYS O 1 1
14 5228 1 1 22 CYS SG S 0.549 0.928 -1.697 1.00 . A A . 22 CYS SG 1 1
14 5229 1 1 23 THR C C 4.157 -1.419 0.411 1.00 . A A . 23 THR C 1 1
14 5230 1 1 23 THR CA C 2.906 -1.970 1.089 1.00 . A A . 23 THR CA 1 1
14 5231 1 1 23 THR CB C 3.072 -3.500 1.228 1.00 . A A . 23 THR CB 1 1
14 5232 1 1 23 THR CG2 C 1.988 -4.105 2.109 1.00 . A A . 23 THR CG2 1 1
14 5233 1 1 23 THR H H 1.701 -1.729 -0.637 1.00 . A A . 23 THR H 1 1
14 5234 1 1 23 THR HA H 2.820 -1.545 2.079 1.00 . A A . 23 THR HA 1 1
14 5235 1 1 23 THR HB H 4.033 -3.695 1.678 1.00 . A A . 23 THR HB 1 1
14 5236 1 1 23 THR HG1 H 2.158 -4.475 -0.240 1.00 . A A . 23 THR HG1 1 1
14 5237 1 1 23 THR HG21 H 2.434 -4.494 3.012 1.00 . A A . 23 THR HG21 1 1
14 5238 1 1 23 THR HG22 H 1.496 -4.905 1.576 1.00 . A A . 23 THR HG22 1 1
14 5239 1 1 23 THR HG23 H 1.265 -3.344 2.363 1.00 . A A . 23 THR HG23 1 1
14 5240 1 1 23 THR N N 1.699 -1.645 0.341 1.00 . A A . 23 THR N 1 1
14 5241 1 1 23 THR O O 4.404 -1.688 -0.761 1.00 . A A . 23 THR O 1 1
14 5242 1 1 23 THR OG1 O 3.041 -4.118 -0.067 1.00 . A A . 23 THR OG1 1 1
14 5243 1 1 24 ARG C C 7.306 -1.154 0.815 1.00 . A A . 24 ARG C 1 1
14 5244 1 1 24 ARG CA C 6.193 -0.143 0.593 1.00 . A A . 24 ARG CA 1 1
14 5245 1 1 24 ARG CB C 6.547 1.212 1.213 1.00 . A A . 24 ARG CB 1 1
14 5246 1 1 24 ARG CD C 7.674 2.436 3.096 1.00 . A A . 24 ARG CD 1 1
14 5247 1 1 24 ARG CG C 6.937 1.168 2.683 1.00 . A A . 24 ARG CG 1 1
14 5248 1 1 24 ARG CZ C 9.769 2.027 1.819 1.00 . A A . 24 ARG CZ 1 1
14 5249 1 1 24 ARG H H 4.756 -0.508 2.088 1.00 . A A . 24 ARG H 1 1
14 5250 1 1 24 ARG HA H 6.047 -0.021 -0.469 1.00 . A A . 24 ARG HA 1 1
14 5251 1 1 24 ARG HB2 H 7.369 1.628 0.666 1.00 . A A . 24 ARG HB2 1 1
14 5252 1 1 24 ARG HB3 H 5.694 1.869 1.112 1.00 . A A . 24 ARG HB3 1 1
14 5253 1 1 24 ARG HD2 H 6.963 3.244 3.164 1.00 . A A . 24 ARG HD2 1 1
14 5254 1 1 24 ARG HD3 H 8.129 2.275 4.063 1.00 . A A . 24 ARG HD3 1 1
14 5255 1 1 24 ARG HE H 8.610 3.655 1.659 1.00 . A A . 24 ARG HE 1 1
14 5256 1 1 24 ARG HG2 H 6.044 1.070 3.281 1.00 . A A . 24 ARG HG2 1 1
14 5257 1 1 24 ARG HG3 H 7.581 0.316 2.850 1.00 . A A . 24 ARG HG3 1 1
14 5258 1 1 24 ARG HH11 H 9.422 0.632 3.245 1.00 . A A . 24 ARG HH11 1 1
14 5259 1 1 24 ARG HH12 H 10.793 0.323 2.219 1.00 . A A . 24 ARG HH12 1 1
14 5260 1 1 24 ARG HH21 H 10.452 3.233 0.341 1.00 . A A . 24 ARG HH21 1 1
14 5261 1 1 24 ARG HH22 H 11.359 1.770 0.587 1.00 . A A . 24 ARG HH22 1 1
14 5262 1 1 24 ARG N N 4.968 -0.676 1.148 1.00 . A A . 24 ARG N 1 1
14 5263 1 1 24 ARG NE N 8.721 2.802 2.132 1.00 . A A . 24 ARG NE 1 1
14 5264 1 1 24 ARG NH1 N 10.012 0.910 2.491 1.00 . A A . 24 ARG NH1 1 1
14 5265 1 1 24 ARG NH2 N 10.595 2.384 0.845 1.00 . A A . 24 ARG NH2 1 1
14 5266 1 1 24 ARG O O 7.529 -1.593 1.944 1.00 . A A . 24 ARG O 1 1
14 5267 1 1 25 ASP C C 8.522 -3.842 0.387 1.00 . A A . 25 ASP C 1 1
14 5268 1 1 25 ASP CA C 9.049 -2.535 -0.207 1.00 . A A . 25 ASP CA 1 1
14 5269 1 1 25 ASP CB C 10.236 -2.023 0.626 1.00 . A A . 25 ASP CB 1 1
14 5270 1 1 25 ASP CG C 10.877 -0.768 0.060 1.00 . A A . 25 ASP CG 1 1
14 5271 1 1 25 ASP H H 7.725 -1.164 -1.137 1.00 . A A . 25 ASP H 1 1
14 5272 1 1 25 ASP HA H 9.381 -2.722 -1.218 1.00 . A A . 25 ASP HA 1 1
14 5273 1 1 25 ASP HB2 H 9.893 -1.804 1.626 1.00 . A A . 25 ASP HB2 1 1
14 5274 1 1 25 ASP HB3 H 10.989 -2.798 0.674 1.00 . A A . 25 ASP HB3 1 1
14 5275 1 1 25 ASP N N 7.972 -1.542 -0.266 1.00 . A A . 25 ASP N 1 1
14 5276 1 1 25 ASP O O 9.259 -4.598 1.020 1.00 . A A . 25 ASP O 1 1
14 5277 1 1 25 ASP OD1 O 10.494 -0.338 -1.046 1.00 . A A . 25 ASP OD1 1 1
14 5278 1 1 25 ASP OD2 O 11.756 -0.190 0.743 1.00 . A A . 25 ASP OD2 1 1
14 5279 1 1 26 GLY C C 6.279 -5.182 2.186 1.00 . A A . 26 GLY C 1 1
14 5280 1 1 26 GLY CA C 6.601 -5.292 0.706 1.00 . A A . 26 GLY CA 1 1
14 5281 1 1 26 GLY H H 6.690 -3.448 -0.318 1.00 . A A . 26 GLY H 1 1
14 5282 1 1 26 GLY HA2 H 5.686 -5.474 0.162 1.00 . A A . 26 GLY HA2 1 1
14 5283 1 1 26 GLY HA3 H 7.267 -6.129 0.556 1.00 . A A . 26 GLY HA3 1 1
14 5284 1 1 26 GLY N N 7.228 -4.093 0.185 1.00 . A A . 26 GLY N 1 1
14 5285 1 1 26 GLY O O 5.950 -6.174 2.834 1.00 . A A . 26 GLY O 1 1
14 5286 1 1 27 LEU C C 4.845 -2.868 4.295 1.00 . A A . 27 LEU C 1 1
14 5287 1 1 27 LEU CA C 6.089 -3.738 4.132 1.00 . A A . 27 LEU CA 1 1
14 5288 1 1 27 LEU CB C 7.288 -3.067 4.808 1.00 . A A . 27 LEU CB 1 1
14 5289 1 1 27 LEU CD1 C 9.730 -3.056 5.371 1.00 . A A . 27 LEU CD1 1 1
14 5290 1 1 27 LEU CD2 C 8.435 -5.189 5.500 1.00 . A A . 27 LEU CD2 1 1
14 5291 1 1 27 LEU CG C 8.594 -3.865 4.766 1.00 . A A . 27 LEU CG 1 1
14 5292 1 1 27 LEU H H 6.641 -3.216 2.158 1.00 . A A . 27 LEU H 1 1
14 5293 1 1 27 LEU HA H 5.911 -4.694 4.599 1.00 . A A . 27 LEU HA 1 1
14 5294 1 1 27 LEU HB2 H 7.458 -2.115 4.327 1.00 . A A . 27 LEU HB2 1 1
14 5295 1 1 27 LEU HB3 H 7.036 -2.888 5.843 1.00 . A A . 27 LEU HB3 1 1
14 5296 1 1 27 LEU HD11 H 9.362 -2.085 5.667 1.00 . A A . 27 LEU HD11 1 1
14 5297 1 1 27 LEU HD12 H 10.515 -2.936 4.638 1.00 . A A . 27 LEU HD12 1 1
14 5298 1 1 27 LEU HD13 H 10.120 -3.572 6.235 1.00 . A A . 27 LEU HD13 1 1
14 5299 1 1 27 LEU HD21 H 8.696 -5.059 6.539 1.00 . A A . 27 LEU HD21 1 1
14 5300 1 1 27 LEU HD22 H 9.085 -5.928 5.055 1.00 . A A . 27 LEU HD22 1 1
14 5301 1 1 27 LEU HD23 H 7.409 -5.521 5.426 1.00 . A A . 27 LEU HD23 1 1
14 5302 1 1 27 LEU HG H 8.845 -4.079 3.737 1.00 . A A . 27 LEU HG 1 1
14 5303 1 1 27 LEU N N 6.372 -3.972 2.723 1.00 . A A . 27 LEU N 1 1
14 5304 1 1 27 LEU O O 4.744 -1.788 3.701 1.00 . A A . 27 LEU O 1 1
14 5305 1 1 28 PRO C C 2.821 -1.396 6.282 1.00 . A A . 28 PRO C 1 1
14 5306 1 1 28 PRO CA C 2.628 -2.599 5.359 1.00 . A A . 28 PRO CA 1 1
14 5307 1 1 28 PRO CB C 1.738 -3.652 6.018 1.00 . A A . 28 PRO CB 1 1
14 5308 1 1 28 PRO CD C 3.930 -4.604 5.845 1.00 . A A . 28 PRO CD 1 1
14 5309 1 1 28 PRO CG C 2.688 -4.576 6.698 1.00 . A A . 28 PRO CG 1 1
14 5310 1 1 28 PRO HA H 2.176 -2.266 4.438 1.00 . A A . 28 PRO HA 1 1
14 5311 1 1 28 PRO HB2 H 1.075 -3.176 6.726 1.00 . A A . 28 PRO HB2 1 1
14 5312 1 1 28 PRO HB3 H 1.161 -4.165 5.263 1.00 . A A . 28 PRO HB3 1 1
14 5313 1 1 28 PRO HD2 H 4.811 -4.652 6.466 1.00 . A A . 28 PRO HD2 1 1
14 5314 1 1 28 PRO HD3 H 3.900 -5.441 5.164 1.00 . A A . 28 PRO HD3 1 1
14 5315 1 1 28 PRO HG2 H 2.921 -4.203 7.685 1.00 . A A . 28 PRO HG2 1 1
14 5316 1 1 28 PRO HG3 H 2.257 -5.564 6.761 1.00 . A A . 28 PRO HG3 1 1
14 5317 1 1 28 PRO N N 3.878 -3.325 5.107 1.00 . A A . 28 PRO N 1 1
14 5318 1 1 28 PRO O O 2.121 -1.243 7.282 1.00 . A A . 28 PRO O 1 1
14 5319 1 1 29 VAL C C 3.212 1.804 6.259 1.00 . A A . 29 VAL C 1 1
14 5320 1 1 29 VAL CA C 4.077 0.638 6.718 1.00 . A A . 29 VAL CA 1 1
14 5321 1 1 29 VAL CB C 5.571 1.021 6.605 1.00 . A A . 29 VAL CB 1 1
14 5322 1 1 29 VAL CG1 C 5.911 2.188 7.523 1.00 . A A . 29 VAL CG1 1 1
14 5323 1 1 29 VAL CG2 C 6.456 -0.176 6.918 1.00 . A A . 29 VAL CG2 1 1
14 5324 1 1 29 VAL H H 4.296 -0.735 5.127 1.00 . A A . 29 VAL H 1 1
14 5325 1 1 29 VAL HA H 3.854 0.420 7.744 1.00 . A A . 29 VAL HA 1 1
14 5326 1 1 29 VAL HB H 5.766 1.327 5.588 1.00 . A A . 29 VAL HB 1 1
14 5327 1 1 29 VAL HG11 H 5.956 3.099 6.944 1.00 . A A . 29 VAL HG11 1 1
14 5328 1 1 29 VAL HG12 H 6.869 2.012 7.990 1.00 . A A . 29 VAL HG12 1 1
14 5329 1 1 29 VAL HG13 H 5.151 2.281 8.283 1.00 . A A . 29 VAL HG13 1 1
14 5330 1 1 29 VAL HG21 H 7.152 -0.331 6.106 1.00 . A A . 29 VAL HG21 1 1
14 5331 1 1 29 VAL HG22 H 5.842 -1.057 7.038 1.00 . A A . 29 VAL HG22 1 1
14 5332 1 1 29 VAL HG23 H 7.003 0.008 7.831 1.00 . A A . 29 VAL HG23 1 1
14 5333 1 1 29 VAL N N 3.776 -0.550 5.935 1.00 . A A . 29 VAL N 1 1
14 5334 1 1 29 VAL O O 2.931 2.729 7.017 1.00 . A A . 29 VAL O 1 1
15 5335 1 1 1 CYS C C 0.672 2.857 5.237 1.00 . A A . 1 CYS C 1 1
15 5336 1 1 1 CYS CA C 1.954 3.189 4.478 1.00 . A A . 1 CYS CA 1 1
15 5337 1 1 1 CYS CB C 1.711 3.196 2.966 1.00 . A A . 1 CYS CB 1 1
15 5338 1 1 1 CYS H1 H 3.232 1.526 4.202 1.00 . A A . 1 CYS H1 1 1
15 5339 1 1 1 CYS HA H 2.288 4.169 4.783 1.00 . A A . 1 CYS HA 1 1
15 5340 1 1 1 CYS HB2 H 1.477 2.192 2.641 1.00 . A A . 1 CYS HB2 1 1
15 5341 1 1 1 CYS HB3 H 0.875 3.845 2.746 1.00 . A A . 1 CYS HB3 1 1
15 5342 1 1 1 CYS N N 3.005 2.240 4.824 1.00 . A A . 1 CYS N 1 1
15 5343 1 1 1 CYS O O -0.022 3.747 5.723 1.00 . A A . 1 CYS O 1 1
15 5344 1 1 1 CYS SG S 3.142 3.778 1.996 1.00 . A A . 1 CYS SG 1 1
15 5345 1 1 2 GLY C C -2.097 1.292 5.267 1.00 . A A . 2 GLY C 1 1
15 5346 1 1 2 GLY CA C -0.814 1.118 6.059 1.00 . A A . 2 GLY CA 1 1
15 5347 1 1 2 GLY H H 0.971 0.906 4.943 1.00 . A A . 2 GLY H 1 1
15 5348 1 1 2 GLY HA2 H -0.698 0.072 6.301 1.00 . A A . 2 GLY HA2 1 1
15 5349 1 1 2 GLY HA3 H -0.894 1.679 6.979 1.00 . A A . 2 GLY HA3 1 1
15 5350 1 1 2 GLY N N 0.374 1.564 5.343 1.00 . A A . 2 GLY N 1 1
15 5351 1 1 2 GLY O O -3.018 0.487 5.388 1.00 . A A . 2 GLY O 1 1
15 5352 1 1 3 GLU C C -3.752 1.504 2.779 1.00 . A A . 3 GLU C 1 1
15 5353 1 1 3 GLU CA C -3.327 2.671 3.668 1.00 . A A . 3 GLU CA 1 1
15 5354 1 1 3 GLU CB C -3.054 3.896 2.800 1.00 . A A . 3 GLU CB 1 1
15 5355 1 1 3 GLU CD C -1.747 4.789 0.843 1.00 . A A . 3 GLU CD 1 1
15 5356 1 1 3 GLU CG C -1.801 3.768 1.952 1.00 . A A . 3 GLU CG 1 1
15 5357 1 1 3 GLU H H -1.386 2.961 4.449 1.00 . A A . 3 GLU H 1 1
15 5358 1 1 3 GLU HA H -4.138 2.901 4.343 1.00 . A A . 3 GLU HA 1 1
15 5359 1 1 3 GLU HB2 H -3.895 4.053 2.141 1.00 . A A . 3 GLU HB2 1 1
15 5360 1 1 3 GLU HB3 H -2.942 4.760 3.439 1.00 . A A . 3 GLU HB3 1 1
15 5361 1 1 3 GLU HG2 H -0.937 3.901 2.586 1.00 . A A . 3 GLU HG2 1 1
15 5362 1 1 3 GLU HG3 H -1.777 2.780 1.514 1.00 . A A . 3 GLU HG3 1 1
15 5363 1 1 3 GLU N N -2.156 2.356 4.477 1.00 . A A . 3 GLU N 1 1
15 5364 1 1 3 GLU O O -2.920 0.803 2.190 1.00 . A A . 3 GLU O 1 1
15 5365 1 1 3 GLU OE1 O -2.598 4.726 -0.064 1.00 . A A . 3 GLU OE1 1 1
15 5366 1 1 3 GLU OE2 O -0.858 5.658 0.876 1.00 . A A . 3 GLU OE2 1 1
15 5367 1 1 4 THR C C -5.855 0.767 0.448 1.00 . A A . 4 THR C 1 1
15 5368 1 1 4 THR CA C -5.620 0.260 1.868 1.00 . A A . 4 THR CA 1 1
15 5369 1 1 4 THR CB C -6.952 -0.224 2.469 1.00 . A A . 4 THR CB 1 1
15 5370 1 1 4 THR CG2 C -6.721 -0.980 3.769 1.00 . A A . 4 THR CG2 1 1
15 5371 1 1 4 THR H H -5.660 1.910 3.170 1.00 . A A . 4 THR H 1 1
15 5372 1 1 4 THR HA H -4.926 -0.567 1.846 1.00 . A A . 4 THR HA 1 1
15 5373 1 1 4 THR HB H -7.431 -0.887 1.762 1.00 . A A . 4 THR HB 1 1
15 5374 1 1 4 THR HG1 H -7.745 1.516 1.974 1.00 . A A . 4 THR HG1 1 1
15 5375 1 1 4 THR HG21 H -7.673 -1.216 4.222 1.00 . A A . 4 THR HG21 1 1
15 5376 1 1 4 THR HG22 H -6.143 -0.367 4.444 1.00 . A A . 4 THR HG22 1 1
15 5377 1 1 4 THR HG23 H -6.185 -1.894 3.563 1.00 . A A . 4 THR HG23 1 1
15 5378 1 1 4 THR N N -5.055 1.314 2.683 1.00 . A A . 4 THR N 1 1
15 5379 1 1 4 THR O O -6.592 1.734 0.244 1.00 . A A . 4 THR O 1 1
15 5380 1 1 4 THR OG1 O -7.809 0.900 2.713 1.00 . A A . 4 THR OG1 1 1
15 5381 1 1 5 CYS C C -6.606 -0.156 -2.542 1.00 . A A . 5 CYS C 1 1
15 5382 1 1 5 CYS CA C -5.397 0.531 -1.918 1.00 . A A . 5 CYS CA 1 1
15 5383 1 1 5 CYS CB C -4.126 0.239 -2.721 1.00 . A A . 5 CYS CB 1 1
15 5384 1 1 5 CYS H H -4.666 -0.643 -0.318 1.00 . A A . 5 CYS H 1 1
15 5385 1 1 5 CYS HA H -5.573 1.596 -1.924 1.00 . A A . 5 CYS HA 1 1
15 5386 1 1 5 CYS HB2 H -4.296 0.501 -3.755 1.00 . A A . 5 CYS HB2 1 1
15 5387 1 1 5 CYS HB3 H -3.319 0.844 -2.332 1.00 . A A . 5 CYS HB3 1 1
15 5388 1 1 5 CYS N N -5.239 0.122 -0.530 1.00 . A A . 5 CYS N 1 1
15 5389 1 1 5 CYS O O -6.488 -0.905 -3.510 1.00 . A A . 5 CYS O 1 1
15 5390 1 1 5 CYS SG S -3.585 -1.501 -2.675 1.00 . A A . 5 CYS SG 1 1
15 5391 1 1 6 PHE C C -9.224 -0.158 -3.928 1.00 . A A . 6 PHE C 1 1
15 5392 1 1 6 PHE CA C -9.027 -0.459 -2.445 1.00 . A A . 6 PHE CA 1 1
15 5393 1 1 6 PHE CB C -10.198 0.105 -1.631 1.00 . A A . 6 PHE CB 1 1
15 5394 1 1 6 PHE CD1 C -11.738 -1.852 -1.956 1.00 . A A . 6 PHE CD1 1 1
15 5395 1 1 6 PHE CD2 C -12.587 0.339 -2.361 1.00 . A A . 6 PHE CD2 1 1
15 5396 1 1 6 PHE CE1 C -12.966 -2.392 -2.286 1.00 . A A . 6 PHE CE1 1 1
15 5397 1 1 6 PHE CE2 C -13.817 -0.195 -2.692 1.00 . A A . 6 PHE CE2 1 1
15 5398 1 1 6 PHE CG C -11.535 -0.482 -1.989 1.00 . A A . 6 PHE CG 1 1
15 5399 1 1 6 PHE CZ C -14.007 -1.563 -2.654 1.00 . A A . 6 PHE CZ 1 1
15 5400 1 1 6 PHE H H -7.790 0.723 -1.198 1.00 . A A . 6 PHE H 1 1
15 5401 1 1 6 PHE HA H -8.981 -1.528 -2.305 1.00 . A A . 6 PHE HA 1 1
15 5402 1 1 6 PHE HB2 H -10.023 -0.089 -0.584 1.00 . A A . 6 PHE HB2 1 1
15 5403 1 1 6 PHE HB3 H -10.251 1.173 -1.787 1.00 . A A . 6 PHE HB3 1 1
15 5404 1 1 6 PHE HD1 H -10.924 -2.502 -1.668 1.00 . A A . 6 PHE HD1 1 1
15 5405 1 1 6 PHE HD2 H -12.440 1.409 -2.391 1.00 . A A . 6 PHE HD2 1 1
15 5406 1 1 6 PHE HE1 H -13.112 -3.462 -2.257 1.00 . A A . 6 PHE HE1 1 1
15 5407 1 1 6 PHE HE2 H -14.629 0.456 -2.979 1.00 . A A . 6 PHE HE2 1 1
15 5408 1 1 6 PHE HZ H -14.969 -1.983 -2.912 1.00 . A A . 6 PHE HZ 1 1
15 5409 1 1 6 PHE N N -7.773 0.115 -1.969 1.00 . A A . 6 PHE N 1 1
15 5410 1 1 6 PHE O O -9.654 -1.016 -4.697 1.00 . A A . 6 PHE O 1 1
15 5411 1 1 7 GLY C C -7.760 1.219 -6.515 1.00 . A A . 7 GLY C 1 1
15 5412 1 1 7 GLY CA C -9.025 1.460 -5.711 1.00 . A A . 7 GLY CA 1 1
15 5413 1 1 7 GLY H H -8.542 1.704 -3.667 1.00 . A A . 7 GLY H 1 1
15 5414 1 1 7 GLY HA2 H -9.832 0.896 -6.156 1.00 . A A . 7 GLY HA2 1 1
15 5415 1 1 7 GLY HA3 H -9.269 2.511 -5.752 1.00 . A A . 7 GLY HA3 1 1
15 5416 1 1 7 GLY N N -8.890 1.066 -4.323 1.00 . A A . 7 GLY N 1 1
15 5417 1 1 7 GLY O O -7.562 1.832 -7.563 1.00 . A A . 7 GLY O 1 1
15 5418 1 1 8 GLY C C -4.583 1.070 -6.566 1.00 . A A . 8 GLY C 1 1
15 5419 1 1 8 GLY CA C -5.665 0.012 -6.730 1.00 . A A . 8 GLY CA 1 1
15 5420 1 1 8 GLY H H -7.114 -0.137 -5.190 1.00 . A A . 8 GLY H 1 1
15 5421 1 1 8 GLY HA2 H -5.286 -0.928 -6.356 1.00 . A A . 8 GLY HA2 1 1
15 5422 1 1 8 GLY HA3 H -5.882 -0.100 -7.782 1.00 . A A . 8 GLY HA3 1 1
15 5423 1 1 8 GLY N N -6.903 0.324 -6.032 1.00 . A A . 8 GLY N 1 1
15 5424 1 1 8 GLY O O -3.396 0.753 -6.546 1.00 . A A . 8 GLY O 1 1
15 5425 1 1 9 THR C C -3.724 3.697 -4.856 1.00 . A A . 9 THR C 1 1
15 5426 1 1 9 THR CA C -4.042 3.420 -6.326 1.00 . A A . 9 THR CA 1 1
15 5427 1 1 9 THR CB C -4.596 4.701 -6.972 1.00 . A A . 9 THR CB 1 1
15 5428 1 1 9 THR CG2 C -3.473 5.662 -7.339 1.00 . A A . 9 THR CG2 1 1
15 5429 1 1 9 THR H H -5.944 2.521 -6.502 1.00 . A A . 9 THR H 1 1
15 5430 1 1 9 THR HA H -3.130 3.148 -6.838 1.00 . A A . 9 THR HA 1 1
15 5431 1 1 9 THR HB H -5.250 5.188 -6.265 1.00 . A A . 9 THR HB 1 1
15 5432 1 1 9 THR HG1 H -5.335 3.408 -8.268 1.00 . A A . 9 THR HG1 1 1
15 5433 1 1 9 THR HG21 H -3.146 5.466 -8.349 1.00 . A A . 9 THR HG21 1 1
15 5434 1 1 9 THR HG22 H -2.644 5.523 -6.659 1.00 . A A . 9 THR HG22 1 1
15 5435 1 1 9 THR HG23 H -3.830 6.678 -7.267 1.00 . A A . 9 THR HG23 1 1
15 5436 1 1 9 THR N N -4.985 2.324 -6.468 1.00 . A A . 9 THR N 1 1
15 5437 1 1 9 THR O O -4.568 3.495 -3.980 1.00 . A A . 9 THR O 1 1
15 5438 1 1 9 THR OG1 O -5.335 4.363 -8.152 1.00 . A A . 9 THR OG1 1 1
15 5439 1 1 10 CYS C C -1.824 6.008 -3.171 1.00 . A A . 10 CYS C 1 1
15 5440 1 1 10 CYS CA C -2.067 4.506 -3.263 1.00 . A A . 10 CYS CA 1 1
15 5441 1 1 10 CYS CB C -0.786 3.745 -2.903 1.00 . A A . 10 CYS CB 1 1
15 5442 1 1 10 CYS H H -1.904 4.322 -5.357 1.00 . A A . 10 CYS H 1 1
15 5443 1 1 10 CYS HA H -2.851 4.234 -2.573 1.00 . A A . 10 CYS HA 1 1
15 5444 1 1 10 CYS HB2 H 0.018 4.083 -3.541 1.00 . A A . 10 CYS HB2 1 1
15 5445 1 1 10 CYS HB3 H -0.529 3.951 -1.873 1.00 . A A . 10 CYS HB3 1 1
15 5446 1 1 10 CYS N N -2.514 4.172 -4.609 1.00 . A A . 10 CYS N 1 1
15 5447 1 1 10 CYS O O -1.524 6.655 -4.177 1.00 . A A . 10 CYS O 1 1
15 5448 1 1 10 CYS SG S -0.918 1.933 -3.093 1.00 . A A . 10 CYS SG 1 1
15 5449 1 1 11 ASN C C -0.305 8.280 -1.454 1.00 . A A . 11 ASN C 1 1
15 5450 1 1 11 ASN CA C -1.770 7.979 -1.750 1.00 . A A . 11 ASN CA 1 1
15 5451 1 1 11 ASN CB C -2.643 8.444 -0.580 1.00 . A A . 11 ASN CB 1 1
15 5452 1 1 11 ASN CG C -2.468 9.917 -0.259 1.00 . A A . 11 ASN CG 1 1
15 5453 1 1 11 ASN H H -2.212 5.978 -1.213 1.00 . A A . 11 ASN H 1 1
15 5454 1 1 11 ASN HA H -2.066 8.506 -2.645 1.00 . A A . 11 ASN HA 1 1
15 5455 1 1 11 ASN HB2 H -3.680 8.271 -0.824 1.00 . A A . 11 ASN HB2 1 1
15 5456 1 1 11 ASN HB3 H -2.386 7.871 0.299 1.00 . A A . 11 ASN HB3 1 1
15 5457 1 1 11 ASN HD21 H -1.614 9.462 1.474 1.00 . A A . 11 ASN HD21 1 1
15 5458 1 1 11 ASN HD22 H -1.762 11.147 1.126 1.00 . A A . 11 ASN HD22 1 1
15 5459 1 1 11 ASN N N -1.963 6.553 -1.977 1.00 . A A . 11 ASN N 1 1
15 5460 1 1 11 ASN ND2 N -1.892 10.206 0.898 1.00 . A A . 11 ASN ND2 1 1
15 5461 1 1 11 ASN O O 0.188 9.377 -1.721 1.00 . A A . 11 ASN O 1 1
15 5462 1 1 11 ASN OD1 O -2.843 10.788 -1.043 1.00 . A A . 11 ASN OD1 1 1
15 5463 1 1 12 THR C C 2.699 6.798 -1.547 1.00 . A A . 12 THR C 1 1
15 5464 1 1 12 THR CA C 1.777 7.470 -0.530 1.00 . A A . 12 THR CA 1 1
15 5465 1 1 12 THR CB C 2.043 6.874 0.863 1.00 . A A . 12 THR CB 1 1
15 5466 1 1 12 THR CG2 C 3.403 7.301 1.388 1.00 . A A . 12 THR CG2 1 1
15 5467 1 1 12 THR H H -0.069 6.455 -0.677 1.00 . A A . 12 THR H 1 1
15 5468 1 1 12 THR HA H 1.995 8.527 -0.496 1.00 . A A . 12 THR HA 1 1
15 5469 1 1 12 THR HB H 2.024 5.796 0.786 1.00 . A A . 12 THR HB 1 1
15 5470 1 1 12 THR HG1 H 0.201 6.806 1.571 1.00 . A A . 12 THR HG1 1 1
15 5471 1 1 12 THR HG21 H 3.761 8.140 0.813 1.00 . A A . 12 THR HG21 1 1
15 5472 1 1 12 THR HG22 H 4.095 6.477 1.292 1.00 . A A . 12 THR HG22 1 1
15 5473 1 1 12 THR HG23 H 3.317 7.583 2.426 1.00 . A A . 12 THR HG23 1 1
15 5474 1 1 12 THR N N 0.382 7.306 -0.886 1.00 . A A . 12 THR N 1 1
15 5475 1 1 12 THR O O 2.622 5.587 -1.777 1.00 . A A . 12 THR O 1 1
15 5476 1 1 12 THR OG1 O 1.018 7.296 1.772 1.00 . A A . 12 THR OG1 1 1
15 5477 1 1 13 PRO C C 5.571 6.148 -2.542 1.00 . A A . 13 PRO C 1 1
15 5478 1 1 13 PRO CA C 4.545 7.093 -3.160 1.00 . A A . 13 PRO CA 1 1
15 5479 1 1 13 PRO CB C 5.235 8.362 -3.683 1.00 . A A . 13 PRO CB 1 1
15 5480 1 1 13 PRO CD C 3.740 9.032 -1.946 1.00 . A A . 13 PRO CD 1 1
15 5481 1 1 13 PRO CG C 4.385 9.497 -3.217 1.00 . A A . 13 PRO CG 1 1
15 5482 1 1 13 PRO HA H 4.044 6.590 -3.973 1.00 . A A . 13 PRO HA 1 1
15 5483 1 1 13 PRO HB2 H 6.232 8.426 -3.274 1.00 . A A . 13 PRO HB2 1 1
15 5484 1 1 13 PRO HB3 H 5.286 8.327 -4.761 1.00 . A A . 13 PRO HB3 1 1
15 5485 1 1 13 PRO HD2 H 4.383 9.231 -1.100 1.00 . A A . 13 PRO HD2 1 1
15 5486 1 1 13 PRO HD3 H 2.778 9.504 -1.813 1.00 . A A . 13 PRO HD3 1 1
15 5487 1 1 13 PRO HG2 H 5.000 10.364 -3.032 1.00 . A A . 13 PRO HG2 1 1
15 5488 1 1 13 PRO HG3 H 3.632 9.720 -3.959 1.00 . A A . 13 PRO HG3 1 1
15 5489 1 1 13 PRO N N 3.592 7.588 -2.167 1.00 . A A . 13 PRO N 1 1
15 5490 1 1 13 PRO O O 5.995 6.333 -1.401 1.00 . A A . 13 PRO O 1 1
15 5491 1 1 14 GLY C C 6.253 2.868 -2.425 1.00 . A A . 14 GLY C 1 1
15 5492 1 1 14 GLY CA C 6.916 4.172 -2.799 1.00 . A A . 14 GLY CA 1 1
15 5493 1 1 14 GLY H H 5.585 5.024 -4.190 1.00 . A A . 14 GLY H 1 1
15 5494 1 1 14 GLY HA2 H 7.650 3.987 -3.568 1.00 . A A . 14 GLY HA2 1 1
15 5495 1 1 14 GLY HA3 H 7.408 4.580 -1.930 1.00 . A A . 14 GLY HA3 1 1
15 5496 1 1 14 GLY N N 5.958 5.131 -3.294 1.00 . A A . 14 GLY N 1 1
15 5497 1 1 14 GLY O O 6.856 1.803 -2.520 1.00 . A A . 14 GLY O 1 1
15 5498 1 1 15 CYS C C 3.554 1.186 -2.866 1.00 . A A . 15 CYS C 1 1
15 5499 1 1 15 CYS CA C 4.238 1.777 -1.643 1.00 . A A . 15 CYS CA 1 1
15 5500 1 1 15 CYS CB C 3.214 2.119 -0.556 1.00 . A A . 15 CYS CB 1 1
15 5501 1 1 15 CYS H H 4.566 3.834 -1.976 1.00 . A A . 15 CYS H 1 1
15 5502 1 1 15 CYS HA H 4.931 1.046 -1.251 1.00 . A A . 15 CYS HA 1 1
15 5503 1 1 15 CYS HB2 H 2.822 3.108 -0.740 1.00 . A A . 15 CYS HB2 1 1
15 5504 1 1 15 CYS HB3 H 2.405 1.404 -0.597 1.00 . A A . 15 CYS HB3 1 1
15 5505 1 1 15 CYS N N 4.999 2.955 -2.016 1.00 . A A . 15 CYS N 1 1
15 5506 1 1 15 CYS O O 3.030 1.909 -3.714 1.00 . A A . 15 CYS O 1 1
15 5507 1 1 15 CYS SG S 3.889 2.099 1.140 1.00 . A A . 15 CYS SG 1 1
15 5508 1 1 16 SER C C 1.637 -1.426 -3.595 1.00 . A A . 16 SER C 1 1
15 5509 1 1 16 SER CA C 2.964 -0.848 -4.051 1.00 . A A . 16 SER CA 1 1
15 5510 1 1 16 SER CB C 3.898 -1.960 -4.527 1.00 . A A . 16 SER CB 1 1
15 5511 1 1 16 SER H H 4.003 -0.648 -2.237 1.00 . A A . 16 SER H 1 1
15 5512 1 1 16 SER HA H 2.792 -0.151 -4.858 1.00 . A A . 16 SER HA 1 1
15 5513 1 1 16 SER HB2 H 3.963 -2.725 -3.767 1.00 . A A . 16 SER HB2 1 1
15 5514 1 1 16 SER HB3 H 3.510 -2.390 -5.440 1.00 . A A . 16 SER HB3 1 1
15 5515 1 1 16 SER HG H 5.254 -0.548 -4.453 1.00 . A A . 16 SER HG 1 1
15 5516 1 1 16 SER N N 3.572 -0.132 -2.950 1.00 . A A . 16 SER N 1 1
15 5517 1 1 16 SER O O 1.510 -1.867 -2.450 1.00 . A A . 16 SER O 1 1
15 5518 1 1 16 SER OG O 5.196 -1.451 -4.777 1.00 . A A . 16 SER OG 1 1
15 5519 1 1 17 CYS C C -0.670 -3.425 -4.033 1.00 . A A . 17 CYS C 1 1
15 5520 1 1 17 CYS CA C -0.660 -1.910 -4.104 1.00 . A A . 17 CYS CA 1 1
15 5521 1 1 17 CYS CB C -1.730 -1.441 -5.080 1.00 . A A . 17 CYS CB 1 1
15 5522 1 1 17 CYS H H 0.789 -1.023 -5.355 1.00 . A A . 17 CYS H 1 1
15 5523 1 1 17 CYS HA H -0.897 -1.523 -3.124 1.00 . A A . 17 CYS HA 1 1
15 5524 1 1 17 CYS HB2 H -1.732 -0.364 -5.108 1.00 . A A . 17 CYS HB2 1 1
15 5525 1 1 17 CYS HB3 H -1.503 -1.825 -6.062 1.00 . A A . 17 CYS HB3 1 1
15 5526 1 1 17 CYS N N 0.645 -1.401 -4.465 1.00 . A A . 17 CYS N 1 1
15 5527 1 1 17 CYS O O -0.534 -4.119 -5.041 1.00 . A A . 17 CYS O 1 1
15 5528 1 1 17 CYS SG S -3.412 -1.992 -4.639 1.00 . A A . 17 CYS SG 1 1
15 5529 1 1 18 THR C C -2.387 -5.567 -2.048 1.00 . A A . 18 THR C 1 1
15 5530 1 1 18 THR CA C -0.982 -5.327 -2.571 1.00 . A A . 18 THR CA 1 1
15 5531 1 1 18 THR CB C 0.072 -5.790 -1.542 1.00 . A A . 18 THR CB 1 1
15 5532 1 1 18 THR CG2 C 0.130 -7.310 -1.466 1.00 . A A . 18 THR CG2 1 1
15 5533 1 1 18 THR H H -1.019 -3.287 -2.093 1.00 . A A . 18 THR H 1 1
15 5534 1 1 18 THR HA H -0.842 -5.865 -3.499 1.00 . A A . 18 THR HA 1 1
15 5535 1 1 18 THR HB H -0.197 -5.403 -0.571 1.00 . A A . 18 THR HB 1 1
15 5536 1 1 18 THR HG1 H 1.566 -4.503 -1.383 1.00 . A A . 18 THR HG1 1 1
15 5537 1 1 18 THR HG21 H 0.765 -7.687 -2.254 1.00 . A A . 18 THR HG21 1 1
15 5538 1 1 18 THR HG22 H -0.865 -7.715 -1.580 1.00 . A A . 18 THR HG22 1 1
15 5539 1 1 18 THR HG23 H 0.531 -7.607 -0.507 1.00 . A A . 18 THR HG23 1 1
15 5540 1 1 18 THR N N -0.883 -3.912 -2.835 1.00 . A A . 18 THR N 1 1
15 5541 1 1 18 THR O O -2.586 -5.844 -0.864 1.00 . A A . 18 THR O 1 1
15 5542 1 1 18 THR OG1 O 1.364 -5.285 -1.911 1.00 . A A . 18 THR OG1 1 1
15 5543 1 1 19 TRP C C -5.096 -6.440 -1.545 1.00 . A A . 19 TRP C 1 1
15 5544 1 1 19 TRP CA C -4.782 -5.452 -2.666 1.00 . A A . 19 TRP CA 1 1
15 5545 1 1 19 TRP CB C -5.549 -5.845 -3.931 1.00 . A A . 19 TRP CB 1 1
15 5546 1 1 19 TRP CD1 C -7.184 -4.057 -4.769 1.00 . A A . 19 TRP CD1 1 1
15 5547 1 1 19 TRP CD2 C -8.102 -5.568 -3.396 1.00 . A A . 19 TRP CD2 1 1
15 5548 1 1 19 TRP CE2 C -9.097 -4.652 -3.784 1.00 . A A . 19 TRP CE2 1 1
15 5549 1 1 19 TRP CE3 C -8.446 -6.608 -2.531 1.00 . A A . 19 TRP CE3 1 1
15 5550 1 1 19 TRP CG C -6.887 -5.177 -4.046 1.00 . A A . 19 TRP CG 1 1
15 5551 1 1 19 TRP CH2 C -10.717 -5.774 -2.482 1.00 . A A . 19 TRP CH2 1 1
15 5552 1 1 19 TRP CZ2 C -10.411 -4.747 -3.333 1.00 . A A . 19 TRP CZ2 1 1
15 5553 1 1 19 TRP CZ3 C -9.746 -6.699 -2.080 1.00 . A A . 19 TRP CZ3 1 1
15 5554 1 1 19 TRP H H -3.079 -5.077 -3.851 1.00 . A A . 19 TRP H 1 1
15 5555 1 1 19 TRP HA H -5.109 -4.472 -2.360 1.00 . A A . 19 TRP HA 1 1
15 5556 1 1 19 TRP HB2 H -4.964 -5.572 -4.798 1.00 . A A . 19 TRP HB2 1 1
15 5557 1 1 19 TRP HB3 H -5.707 -6.914 -3.931 1.00 . A A . 19 TRP HB3 1 1
15 5558 1 1 19 TRP HD1 H -6.470 -3.515 -5.372 1.00 . A A . 19 TRP HD1 1 1
15 5559 1 1 19 TRP HE1 H -8.970 -2.980 -5.049 1.00 . A A . 19 TRP HE1 1 1
15 5560 1 1 19 TRP HE3 H -7.711 -7.327 -2.204 1.00 . A A . 19 TRP HE3 1 1
15 5561 1 1 19 TRP HH2 H -11.723 -5.883 -2.104 1.00 . A A . 19 TRP HH2 1 1
15 5562 1 1 19 TRP HZ2 H -11.171 -4.042 -3.635 1.00 . A A . 19 TRP HZ2 1 1
15 5563 1 1 19 TRP HZ3 H -10.023 -7.491 -1.400 1.00 . A A . 19 TRP HZ3 1 1
15 5564 1 1 19 TRP N N -3.350 -5.358 -2.953 1.00 . A A . 19 TRP N 1 1
15 5565 1 1 19 TRP NE1 N -8.514 -3.740 -4.623 1.00 . A A . 19 TRP NE1 1 1
15 5566 1 1 19 TRP O O -4.663 -7.593 -1.572 1.00 . A A . 19 TRP O 1 1
15 5567 1 1 20 PRO C C -5.551 -3.667 0.395 1.00 . A A . 20 PRO C 1 1
15 5568 1 1 20 PRO CA C -6.381 -4.628 -0.461 1.00 . A A . 20 PRO CA 1 1
15 5569 1 1 20 PRO CB C -7.727 -4.883 0.209 1.00 . A A . 20 PRO CB 1 1
15 5570 1 1 20 PRO CD C -6.265 -6.769 0.641 1.00 . A A . 20 PRO CD 1 1
15 5571 1 1 20 PRO CG C -7.473 -6.015 1.158 1.00 . A A . 20 PRO CG 1 1
15 5572 1 1 20 PRO HA H -6.543 -4.204 -1.439 1.00 . A A . 20 PRO HA 1 1
15 5573 1 1 20 PRO HB2 H -8.048 -3.994 0.728 1.00 . A A . 20 PRO HB2 1 1
15 5574 1 1 20 PRO HB3 H -8.458 -5.153 -0.538 1.00 . A A . 20 PRO HB3 1 1
15 5575 1 1 20 PRO HD2 H -5.485 -6.791 1.387 1.00 . A A . 20 PRO HD2 1 1
15 5576 1 1 20 PRO HD3 H -6.542 -7.772 0.353 1.00 . A A . 20 PRO HD3 1 1
15 5577 1 1 20 PRO HG2 H -7.271 -5.625 2.144 1.00 . A A . 20 PRO HG2 1 1
15 5578 1 1 20 PRO HG3 H -8.334 -6.666 1.186 1.00 . A A . 20 PRO HG3 1 1
15 5579 1 1 20 PRO N N -5.848 -5.985 -0.529 1.00 . A A . 20 PRO N 1 1
15 5580 1 1 20 PRO O O -6.109 -2.771 1.026 1.00 . A A . 20 PRO O 1 1
15 5581 1 1 21 ILE C C -2.106 -2.577 0.517 1.00 . A A . 21 ILE C 1 1
15 5582 1 1 21 ILE CA C -3.390 -2.967 1.247 1.00 . A A . 21 ILE CA 1 1
15 5583 1 1 21 ILE CB C -3.025 -3.635 2.599 1.00 . A A . 21 ILE CB 1 1
15 5584 1 1 21 ILE CD1 C -1.751 -5.583 3.648 1.00 . A A . 21 ILE CD1 1 1
15 5585 1 1 21 ILE CG1 C -2.237 -4.930 2.371 1.00 . A A . 21 ILE CG1 1 1
15 5586 1 1 21 ILE CG2 C -4.285 -3.918 3.411 1.00 . A A . 21 ILE CG2 1 1
15 5587 1 1 21 ILE H H -3.815 -4.561 -0.077 1.00 . A A . 21 ILE H 1 1
15 5588 1 1 21 ILE HA H -3.954 -2.070 1.460 1.00 . A A . 21 ILE HA 1 1
15 5589 1 1 21 ILE HB H -2.414 -2.945 3.160 1.00 . A A . 21 ILE HB 1 1
15 5590 1 1 21 ILE HD11 H -1.111 -4.897 4.182 1.00 . A A . 21 ILE HD11 1 1
15 5591 1 1 21 ILE HD12 H -1.196 -6.478 3.406 1.00 . A A . 21 ILE HD12 1 1
15 5592 1 1 21 ILE HD13 H -2.598 -5.840 4.265 1.00 . A A . 21 ILE HD13 1 1
15 5593 1 1 21 ILE HG12 H -2.867 -5.641 1.857 1.00 . A A . 21 ILE HG12 1 1
15 5594 1 1 21 ILE HG13 H -1.374 -4.715 1.758 1.00 . A A . 21 ILE HG13 1 1
15 5595 1 1 21 ILE HG21 H -4.671 -2.992 3.813 1.00 . A A . 21 ILE HG21 1 1
15 5596 1 1 21 ILE HG22 H -4.048 -4.591 4.221 1.00 . A A . 21 ILE HG22 1 1
15 5597 1 1 21 ILE HG23 H -5.032 -4.372 2.772 1.00 . A A . 21 ILE HG23 1 1
15 5598 1 1 21 ILE N N -4.233 -3.837 0.436 1.00 . A A . 21 ILE N 1 1
15 5599 1 1 21 ILE O O -1.462 -3.397 -0.125 1.00 . A A . 21 ILE O 1 1
15 5600 1 1 22 CYS C C 0.665 -1.076 0.897 1.00 . A A . 22 CYS C 1 1
15 5601 1 1 22 CYS CA C -0.522 -0.824 -0.013 1.00 . A A . 22 CYS CA 1 1
15 5602 1 1 22 CYS CB C -0.640 0.655 -0.345 1.00 . A A . 22 CYS CB 1 1
15 5603 1 1 22 CYS H H -2.285 -0.703 1.156 1.00 . A A . 22 CYS H 1 1
15 5604 1 1 22 CYS HA H -0.373 -1.380 -0.929 1.00 . A A . 22 CYS HA 1 1
15 5605 1 1 22 CYS HB2 H -1.654 0.866 -0.601 1.00 . A A . 22 CYS HB2 1 1
15 5606 1 1 22 CYS HB3 H -0.358 1.233 0.520 1.00 . A A . 22 CYS HB3 1 1
15 5607 1 1 22 CYS N N -1.737 -1.315 0.625 1.00 . A A . 22 CYS N 1 1
15 5608 1 1 22 CYS O O 0.578 -0.931 2.120 1.00 . A A . 22 CYS O 1 1
15 5609 1 1 22 CYS SG S 0.401 1.195 -1.736 1.00 . A A . 22 CYS SG 1 1
15 5610 1 1 23 THR C C 4.220 -1.473 0.196 1.00 . A A . 23 THR C 1 1
15 5611 1 1 23 THR CA C 2.980 -1.801 1.021 1.00 . A A . 23 THR CA 1 1
15 5612 1 1 23 THR CB C 3.011 -3.304 1.378 1.00 . A A . 23 THR CB 1 1
15 5613 1 1 23 THR CG2 C 2.099 -3.626 2.553 1.00 . A A . 23 THR CG2 1 1
15 5614 1 1 23 THR H H 1.738 -1.579 -0.684 1.00 . A A . 23 THR H 1 1
15 5615 1 1 23 THR HA H 2.994 -1.228 1.936 1.00 . A A . 23 THR HA 1 1
15 5616 1 1 23 THR HB H 4.023 -3.567 1.645 1.00 . A A . 23 THR HB 1 1
15 5617 1 1 23 THR HG1 H 2.470 -4.997 0.516 1.00 . A A . 23 THR HG1 1 1
15 5618 1 1 23 THR HG21 H 1.208 -4.120 2.193 1.00 . A A . 23 THR HG21 1 1
15 5619 1 1 23 THR HG22 H 1.823 -2.710 3.056 1.00 . A A . 23 THR HG22 1 1
15 5620 1 1 23 THR HG23 H 2.617 -4.273 3.244 1.00 . A A . 23 THR HG23 1 1
15 5621 1 1 23 THR N N 1.759 -1.478 0.293 1.00 . A A . 23 THR N 1 1
15 5622 1 1 23 THR O O 4.306 -1.835 -0.975 1.00 . A A . 23 THR O 1 1
15 5623 1 1 23 THR OG1 O 2.617 -4.085 0.243 1.00 . A A . 23 THR OG1 1 1
15 5624 1 1 24 ARG C C 7.431 -1.590 0.336 1.00 . A A . 24 ARG C 1 1
15 5625 1 1 24 ARG CA C 6.421 -0.483 0.103 1.00 . A A . 24 ARG CA 1 1
15 5626 1 1 24 ARG CB C 6.976 0.872 0.554 1.00 . A A . 24 ARG CB 1 1
15 5627 1 1 24 ARG CD C 8.402 2.112 2.212 1.00 . A A . 24 ARG CD 1 1
15 5628 1 1 24 ARG CG C 7.483 0.916 1.988 1.00 . A A . 24 ARG CG 1 1
15 5629 1 1 24 ARG CZ C 10.322 1.316 0.847 1.00 . A A . 24 ARG CZ 1 1
15 5630 1 1 24 ARG H H 5.104 -0.564 1.746 1.00 . A A . 24 ARG H 1 1
15 5631 1 1 24 ARG HA H 6.193 -0.438 -0.952 1.00 . A A . 24 ARG HA 1 1
15 5632 1 1 24 ARG HB2 H 7.791 1.131 -0.093 1.00 . A A . 24 ARG HB2 1 1
15 5633 1 1 24 ARG HB3 H 6.199 1.615 0.449 1.00 . A A . 24 ARG HB3 1 1
15 5634 1 1 24 ARG HD2 H 7.802 3.009 2.244 1.00 . A A . 24 ARG HD2 1 1
15 5635 1 1 24 ARG HD3 H 8.910 1.986 3.157 1.00 . A A . 24 ARG HD3 1 1
15 5636 1 1 24 ARG HE H 9.360 3.055 0.594 1.00 . A A . 24 ARG HE 1 1
15 5637 1 1 24 ARG HG2 H 6.639 0.992 2.657 1.00 . A A . 24 ARG HG2 1 1
15 5638 1 1 24 ARG HG3 H 8.031 0.008 2.194 1.00 . A A . 24 ARG HG3 1 1
15 5639 1 1 24 ARG HH11 H 9.921 0.117 2.431 1.00 . A A . 24 ARG HH11 1 1
15 5640 1 1 24 ARG HH12 H 11.161 -0.459 1.354 1.00 . A A . 24 ARG HH12 1 1
15 5641 1 1 24 ARG HH21 H 11.029 2.276 -0.791 1.00 . A A . 24 ARG HH21 1 1
15 5642 1 1 24 ARG HH22 H 11.766 0.737 -0.455 1.00 . A A . 24 ARG HH22 1 1
15 5643 1 1 24 ARG N N 5.197 -0.812 0.805 1.00 . A A . 24 ARG N 1 1
15 5644 1 1 24 ARG NE N 9.404 2.245 1.146 1.00 . A A . 24 ARG NE 1 1
15 5645 1 1 24 ARG NH1 N 10.479 0.244 1.613 1.00 . A A . 24 ARG NH1 1 1
15 5646 1 1 24 ARG NH2 N 11.107 1.467 -0.212 1.00 . A A . 24 ARG NH2 1 1
15 5647 1 1 24 ARG O O 7.712 -1.937 1.482 1.00 . A A . 24 ARG O 1 1
15 5648 1 1 25 ASP C C 8.286 -4.422 0.124 1.00 . A A . 25 ASP C 1 1
15 5649 1 1 25 ASP CA C 8.905 -3.268 -0.665 1.00 . A A . 25 ASP CA 1 1
15 5650 1 1 25 ASP CB C 10.216 -2.826 0.004 1.00 . A A . 25 ASP CB 1 1
15 5651 1 1 25 ASP CG C 10.928 -1.709 -0.739 1.00 . A A . 25 ASP CG 1 1
15 5652 1 1 25 ASP H H 7.660 -1.848 -1.630 1.00 . A A . 25 ASP H 1 1
15 5653 1 1 25 ASP HA H 9.113 -3.604 -1.670 1.00 . A A . 25 ASP HA 1 1
15 5654 1 1 25 ASP HB2 H 10.001 -2.480 1.004 1.00 . A A . 25 ASP HB2 1 1
15 5655 1 1 25 ASP HB3 H 10.883 -3.674 0.062 1.00 . A A . 25 ASP HB3 1 1
15 5656 1 1 25 ASP N N 7.944 -2.163 -0.746 1.00 . A A . 25 ASP N 1 1
15 5657 1 1 25 ASP O O 8.979 -5.176 0.804 1.00 . A A . 25 ASP O 1 1
15 5658 1 1 25 ASP OD1 O 10.477 -1.331 -1.838 1.00 . A A . 25 ASP OD1 1 1
15 5659 1 1 25 ASP OD2 O 11.932 -1.185 -0.203 1.00 . A A . 25 ASP OD2 1 1
15 5660 1 1 26 GLY C C 6.080 -5.261 2.225 1.00 . A A . 26 GLY C 1 1
15 5661 1 1 26 GLY CA C 6.240 -5.572 0.745 1.00 . A A . 26 GLY CA 1 1
15 5662 1 1 26 GLY H H 6.468 -3.892 -0.517 1.00 . A A . 26 GLY H 1 1
15 5663 1 1 26 GLY HA2 H 5.260 -5.681 0.303 1.00 . A A . 26 GLY HA2 1 1
15 5664 1 1 26 GLY HA3 H 6.775 -6.504 0.639 1.00 . A A . 26 GLY HA3 1 1
15 5665 1 1 26 GLY N N 6.961 -4.534 0.033 1.00 . A A . 26 GLY N 1 1
15 5666 1 1 26 GLY O O 5.632 -6.106 2.997 1.00 . A A . 26 GLY O 1 1
15 5667 1 1 27 LEU C C 5.173 -2.679 4.221 1.00 . A A . 27 LEU C 1 1
15 5668 1 1 27 LEU CA C 6.347 -3.634 4.014 1.00 . A A . 27 LEU CA 1 1
15 5669 1 1 27 LEU CB C 7.647 -2.965 4.467 1.00 . A A . 27 LEU CB 1 1
15 5670 1 1 27 LEU CD1 C 10.137 -3.036 4.740 1.00 . A A . 27 LEU CD1 1 1
15 5671 1 1 27 LEU CD2 C 8.771 -5.069 5.243 1.00 . A A . 27 LEU CD2 1 1
15 5672 1 1 27 LEU CG C 8.901 -3.836 4.361 1.00 . A A . 27 LEU CG 1 1
15 5673 1 1 27 LEU H H 6.800 -3.412 1.960 1.00 . A A . 27 LEU H 1 1
15 5674 1 1 27 LEU HA H 6.183 -4.519 4.610 1.00 . A A . 27 LEU HA 1 1
15 5675 1 1 27 LEU HB2 H 7.798 -2.079 3.866 1.00 . A A . 27 LEU HB2 1 1
15 5676 1 1 27 LEU HB3 H 7.531 -2.664 5.497 1.00 . A A . 27 LEU HB3 1 1
15 5677 1 1 27 LEU HD11 H 11.016 -3.526 4.350 1.00 . A A . 27 LEU HD11 1 1
15 5678 1 1 27 LEU HD12 H 10.208 -2.972 5.816 1.00 . A A . 27 LEU HD12 1 1
15 5679 1 1 27 LEU HD13 H 10.065 -2.042 4.324 1.00 . A A . 27 LEU HD13 1 1
15 5680 1 1 27 LEU HD21 H 9.715 -5.263 5.731 1.00 . A A . 27 LEU HD21 1 1
15 5681 1 1 27 LEU HD22 H 8.500 -5.920 4.635 1.00 . A A . 27 LEU HD22 1 1
15 5682 1 1 27 LEU HD23 H 8.008 -4.900 5.987 1.00 . A A . 27 LEU HD23 1 1
15 5683 1 1 27 LEU HG H 9.017 -4.165 3.338 1.00 . A A . 27 LEU HG 1 1
15 5684 1 1 27 LEU N N 6.446 -4.047 2.622 1.00 . A A . 27 LEU N 1 1
15 5685 1 1 27 LEU O O 5.026 -1.681 3.501 1.00 . A A . 27 LEU O 1 1
15 5686 1 1 28 PRO C C 3.517 -0.874 6.278 1.00 . A A . 28 PRO C 1 1
15 5687 1 1 28 PRO CA C 3.148 -2.159 5.541 1.00 . A A . 28 PRO CA 1 1
15 5688 1 1 28 PRO CB C 2.316 -3.080 6.434 1.00 . A A . 28 PRO CB 1 1
15 5689 1 1 28 PRO CD C 4.437 -4.148 6.104 1.00 . A A . 28 PRO CD 1 1
15 5690 1 1 28 PRO CG C 3.316 -3.966 7.093 1.00 . A A . 28 PRO CG 1 1
15 5691 1 1 28 PRO HA H 2.583 -1.907 4.655 1.00 . A A . 28 PRO HA 1 1
15 5692 1 1 28 PRO HB2 H 1.772 -2.489 7.157 1.00 . A A . 28 PRO HB2 1 1
15 5693 1 1 28 PRO HB3 H 1.625 -3.646 5.829 1.00 . A A . 28 PRO HB3 1 1
15 5694 1 1 28 PRO HD2 H 5.390 -4.149 6.613 1.00 . A A . 28 PRO HD2 1 1
15 5695 1 1 28 PRO HD3 H 4.305 -5.067 5.551 1.00 . A A . 28 PRO HD3 1 1
15 5696 1 1 28 PRO HG2 H 3.684 -3.498 7.994 1.00 . A A . 28 PRO HG2 1 1
15 5697 1 1 28 PRO HG3 H 2.863 -4.920 7.324 1.00 . A A . 28 PRO HG3 1 1
15 5698 1 1 28 PRO N N 4.319 -2.976 5.214 1.00 . A A . 28 PRO N 1 1
15 5699 1 1 28 PRO O O 3.130 -0.669 7.427 1.00 . A A . 28 PRO O 1 1
15 5700 1 1 29 VAL C C 3.647 2.311 5.974 1.00 . A A . 29 VAL C 1 1
15 5701 1 1 29 VAL CA C 4.701 1.240 6.201 1.00 . A A . 29 VAL CA 1 1
15 5702 1 1 29 VAL CB C 6.054 1.707 5.618 1.00 . A A . 29 VAL CB 1 1
15 5703 1 1 29 VAL CG1 C 6.526 2.990 6.289 1.00 . A A . 29 VAL CG1 1 1
15 5704 1 1 29 VAL CG2 C 7.103 0.613 5.760 1.00 . A A . 29 VAL CG2 1 1
15 5705 1 1 29 VAL H H 4.556 -0.241 4.702 1.00 . A A . 29 VAL H 1 1
15 5706 1 1 29 VAL HA H 4.816 1.085 7.255 1.00 . A A . 29 VAL HA 1 1
15 5707 1 1 29 VAL HB H 5.918 1.909 4.566 1.00 . A A . 29 VAL HB 1 1
15 5708 1 1 29 VAL HG11 H 7.531 2.853 6.660 1.00 . A A . 29 VAL HG11 1 1
15 5709 1 1 29 VAL HG12 H 5.867 3.229 7.110 1.00 . A A . 29 VAL HG12 1 1
15 5710 1 1 29 VAL HG13 H 6.514 3.797 5.571 1.00 . A A . 29 VAL HG13 1 1
15 5711 1 1 29 VAL HG21 H 6.617 -0.327 5.974 1.00 . A A . 29 VAL HG21 1 1
15 5712 1 1 29 VAL HG22 H 7.775 0.862 6.568 1.00 . A A . 29 VAL HG22 1 1
15 5713 1 1 29 VAL HG23 H 7.661 0.529 4.840 1.00 . A A . 29 VAL HG23 1 1
15 5714 1 1 29 VAL N N 4.273 -0.017 5.612 1.00 . A A . 29 VAL N 1 1
15 5715 1 1 29 VAL O O 3.410 3.164 6.825 1.00 . A A . 29 VAL O 1 1
16 5716 1 1 1 CYS C C 0.524 2.499 5.093 1.00 . A A . 1 CYS C 1 1
16 5717 1 1 1 CYS CA C 1.879 2.454 4.389 1.00 . A A . 1 CYS CA 1 1
16 5718 1 1 1 CYS CB C 1.702 2.213 2.887 1.00 . A A . 1 CYS CB 1 1
16 5719 1 1 1 CYS H1 H 2.965 0.640 4.420 1.00 . A A . 1 CYS H1 1 1
16 5720 1 1 1 CYS HA H 2.384 3.395 4.542 1.00 . A A . 1 CYS HA 1 1
16 5721 1 1 1 CYS HB2 H 0.924 1.480 2.735 1.00 . A A . 1 CYS HB2 1 1
16 5722 1 1 1 CYS HB3 H 1.418 3.139 2.409 1.00 . A A . 1 CYS HB3 1 1
16 5723 1 1 1 CYS N N 2.701 1.400 4.973 1.00 . A A . 1 CYS N 1 1
16 5724 1 1 1 CYS O O -0.013 3.569 5.370 1.00 . A A . 1 CYS O 1 1
16 5725 1 1 1 CYS SG S 3.213 1.601 2.062 1.00 . A A . 1 CYS SG 1 1
16 5726 1 1 2 GLY C C -2.481 1.473 5.214 1.00 . A A . 2 GLY C 1 1
16 5727 1 1 2 GLY CA C -1.277 1.204 6.094 1.00 . A A . 2 GLY CA 1 1
16 5728 1 1 2 GLY H H 0.483 0.507 5.162 1.00 . A A . 2 GLY H 1 1
16 5729 1 1 2 GLY HA2 H -1.362 0.207 6.498 1.00 . A A . 2 GLY HA2 1 1
16 5730 1 1 2 GLY HA3 H -1.283 1.909 6.913 1.00 . A A . 2 GLY HA3 1 1
16 5731 1 1 2 GLY N N -0.006 1.315 5.398 1.00 . A A . 2 GLY N 1 1
16 5732 1 1 2 GLY O O -3.529 0.851 5.384 1.00 . A A . 2 GLY O 1 1
16 5733 1 1 3 GLU C C -3.895 1.611 2.551 1.00 . A A . 3 GLU C 1 1
16 5734 1 1 3 GLU CA C -3.424 2.788 3.403 1.00 . A A . 3 GLU CA 1 1
16 5735 1 1 3 GLU CB C -3.002 3.948 2.499 1.00 . A A . 3 GLU CB 1 1
16 5736 1 1 3 GLU CD C -1.699 4.667 0.469 1.00 . A A . 3 GLU CD 1 1
16 5737 1 1 3 GLU CG C -1.910 3.589 1.507 1.00 . A A . 3 GLU CG 1 1
16 5738 1 1 3 GLU H H -1.480 2.882 4.231 1.00 . A A . 3 GLU H 1 1
16 5739 1 1 3 GLU HA H -4.250 3.115 4.017 1.00 . A A . 3 GLU HA 1 1
16 5740 1 1 3 GLU HB2 H -3.864 4.287 1.943 1.00 . A A . 3 GLU HB2 1 1
16 5741 1 1 3 GLU HB3 H -2.645 4.758 3.117 1.00 . A A . 3 GLU HB3 1 1
16 5742 1 1 3 GLU HG2 H -0.985 3.443 2.045 1.00 . A A . 3 GLU HG2 1 1
16 5743 1 1 3 GLU HG3 H -2.183 2.673 1.005 1.00 . A A . 3 GLU HG3 1 1
16 5744 1 1 3 GLU N N -2.339 2.413 4.296 1.00 . A A . 3 GLU N 1 1
16 5745 1 1 3 GLU O O -3.093 0.821 2.035 1.00 . A A . 3 GLU O 1 1
16 5746 1 1 3 GLU OE1 O -2.691 5.095 -0.154 1.00 . A A . 3 GLU OE1 1 1
16 5747 1 1 3 GLU OE2 O -0.543 5.077 0.261 1.00 . A A . 3 GLU OE2 1 1
16 5748 1 1 4 THR C C -5.949 0.922 0.165 1.00 . A A . 4 THR C 1 1
16 5749 1 1 4 THR CA C -5.809 0.461 1.613 1.00 . A A . 4 THR CA 1 1
16 5750 1 1 4 THR CB C -7.192 0.096 2.180 1.00 . A A . 4 THR CB 1 1
16 5751 1 1 4 THR CG2 C -7.061 -0.617 3.519 1.00 . A A . 4 THR CG2 1 1
16 5752 1 1 4 THR H H -5.784 2.171 2.833 1.00 . A A . 4 THR H 1 1
16 5753 1 1 4 THR HA H -5.173 -0.411 1.654 1.00 . A A . 4 THR HA 1 1
16 5754 1 1 4 THR HB H -7.690 -0.564 1.483 1.00 . A A . 4 THR HB 1 1
16 5755 1 1 4 THR HG1 H -7.846 1.860 1.579 1.00 . A A . 4 THR HG1 1 1
16 5756 1 1 4 THR HG21 H -6.820 0.104 4.287 1.00 . A A . 4 THR HG21 1 1
16 5757 1 1 4 THR HG22 H -6.276 -1.355 3.459 1.00 . A A . 4 THR HG22 1 1
16 5758 1 1 4 THR HG23 H -7.995 -1.102 3.761 1.00 . A A . 4 THR HG23 1 1
16 5759 1 1 4 THR N N -5.204 1.510 2.403 1.00 . A A . 4 THR N 1 1
16 5760 1 1 4 THR O O -6.627 1.913 -0.113 1.00 . A A . 4 THR O 1 1
16 5761 1 1 4 THR OG1 O -7.975 1.287 2.342 1.00 . A A . 4 THR OG1 1 1
16 5762 1 1 5 CYS C C -6.545 -0.057 -2.867 1.00 . A A . 5 CYS C 1 1
16 5763 1 1 5 CYS CA C -5.360 0.596 -2.161 1.00 . A A . 5 CYS CA 1 1
16 5764 1 1 5 CYS CB C -4.049 0.242 -2.871 1.00 . A A . 5 CYS CB 1 1
16 5765 1 1 5 CYS H H -4.770 -0.554 -0.485 1.00 . A A . 5 CYS H 1 1
16 5766 1 1 5 CYS HA H -5.494 1.667 -2.202 1.00 . A A . 5 CYS HA 1 1
16 5767 1 1 5 CYS HB2 H -4.131 0.516 -3.914 1.00 . A A . 5 CYS HB2 1 1
16 5768 1 1 5 CYS HB3 H -3.245 0.806 -2.422 1.00 . A A . 5 CYS HB3 1 1
16 5769 1 1 5 CYS N N -5.304 0.221 -0.755 1.00 . A A . 5 CYS N 1 1
16 5770 1 1 5 CYS O O -6.381 -0.767 -3.855 1.00 . A A . 5 CYS O 1 1
16 5771 1 1 5 CYS SG S -3.599 -1.523 -2.800 1.00 . A A . 5 CYS SG 1 1
16 5772 1 1 6 PHE C C -9.076 0.090 -4.416 1.00 . A A . 6 PHE C 1 1
16 5773 1 1 6 PHE CA C -8.962 -0.341 -2.960 1.00 . A A . 6 PHE CA 1 1
16 5774 1 1 6 PHE CB C -10.205 0.105 -2.185 1.00 . A A . 6 PHE CB 1 1
16 5775 1 1 6 PHE CD1 C -9.540 -1.055 -0.054 1.00 . A A . 6 PHE CD1 1 1
16 5776 1 1 6 PHE CD2 C -11.800 -1.236 -0.789 1.00 . A A . 6 PHE CD2 1 1
16 5777 1 1 6 PHE CE1 C -9.833 -1.838 1.046 1.00 . A A . 6 PHE CE1 1 1
16 5778 1 1 6 PHE CE2 C -12.099 -2.019 0.309 1.00 . A A . 6 PHE CE2 1 1
16 5779 1 1 6 PHE CG C -10.519 -0.746 -0.984 1.00 . A A . 6 PHE CG 1 1
16 5780 1 1 6 PHE CZ C -11.115 -2.320 1.228 1.00 . A A . 6 PHE CZ 1 1
16 5781 1 1 6 PHE H H -7.818 0.793 -1.579 1.00 . A A . 6 PHE H 1 1
16 5782 1 1 6 PHE HA H -8.891 -1.418 -2.921 1.00 . A A . 6 PHE HA 1 1
16 5783 1 1 6 PHE HB2 H -10.061 1.118 -1.841 1.00 . A A . 6 PHE HB2 1 1
16 5784 1 1 6 PHE HB3 H -11.060 0.075 -2.845 1.00 . A A . 6 PHE HB3 1 1
16 5785 1 1 6 PHE HD1 H -8.538 -0.680 -0.194 1.00 . A A . 6 PHE HD1 1 1
16 5786 1 1 6 PHE HD2 H -12.572 -1.003 -1.508 1.00 . A A . 6 PHE HD2 1 1
16 5787 1 1 6 PHE HE1 H -9.061 -2.072 1.765 1.00 . A A . 6 PHE HE1 1 1
16 5788 1 1 6 PHE HE2 H -13.102 -2.394 0.449 1.00 . A A . 6 PHE HE2 1 1
16 5789 1 1 6 PHE HZ H -11.345 -2.931 2.088 1.00 . A A . 6 PHE HZ 1 1
16 5790 1 1 6 PHE N N -7.747 0.207 -2.362 1.00 . A A . 6 PHE N 1 1
16 5791 1 1 6 PHE O O -9.520 -0.676 -5.269 1.00 . A A . 6 PHE O 1 1
16 5792 1 1 7 GLY C C -7.442 1.527 -6.833 1.00 . A A . 7 GLY C 1 1
16 5793 1 1 7 GLY CA C -8.703 1.835 -6.046 1.00 . A A . 7 GLY CA 1 1
16 5794 1 1 7 GLY H H -8.300 1.878 -3.972 1.00 . A A . 7 GLY H 1 1
16 5795 1 1 7 GLY HA2 H -9.548 1.396 -6.556 1.00 . A A . 7 GLY HA2 1 1
16 5796 1 1 7 GLY HA3 H -8.836 2.906 -6.007 1.00 . A A . 7 GLY HA3 1 1
16 5797 1 1 7 GLY N N -8.655 1.319 -4.692 1.00 . A A . 7 GLY N 1 1
16 5798 1 1 7 GLY O O -7.170 2.167 -7.848 1.00 . A A . 7 GLY O 1 1
16 5799 1 1 8 GLY C C -4.285 1.112 -6.834 1.00 . A A . 8 GLY C 1 1
16 5800 1 1 8 GLY CA C -5.448 0.152 -7.051 1.00 . A A . 8 GLY CA 1 1
16 5801 1 1 8 GLY H H -6.946 0.066 -5.556 1.00 . A A . 8 GLY H 1 1
16 5802 1 1 8 GLY HA2 H -5.155 -0.825 -6.695 1.00 . A A . 8 GLY HA2 1 1
16 5803 1 1 8 GLY HA3 H -5.649 0.084 -8.109 1.00 . A A . 8 GLY HA3 1 1
16 5804 1 1 8 GLY N N -6.674 0.543 -6.369 1.00 . A A . 8 GLY N 1 1
16 5805 1 1 8 GLY O O -3.129 0.696 -6.816 1.00 . A A . 8 GLY O 1 1
16 5806 1 1 9 THR C C -3.222 3.592 -5.023 1.00 . A A . 9 THR C 1 1
16 5807 1 1 9 THR CA C -3.545 3.396 -6.499 1.00 . A A . 9 THR CA 1 1
16 5808 1 1 9 THR CB C -3.944 4.749 -7.132 1.00 . A A . 9 THR CB 1 1
16 5809 1 1 9 THR CG2 C -5.227 5.291 -6.516 1.00 . A A . 9 THR CG2 1 1
16 5810 1 1 9 THR H H -5.517 2.671 -6.729 1.00 . A A . 9 THR H 1 1
16 5811 1 1 9 THR HA H -2.655 3.044 -7.000 1.00 . A A . 9 THR HA 1 1
16 5812 1 1 9 THR HB H -4.109 4.589 -8.180 1.00 . A A . 9 THR HB 1 1
16 5813 1 1 9 THR HG1 H -3.081 6.286 -6.233 1.00 . A A . 9 THR HG1 1 1
16 5814 1 1 9 THR HG21 H -5.375 4.845 -5.543 1.00 . A A . 9 THR HG21 1 1
16 5815 1 1 9 THR HG22 H -6.063 5.050 -7.155 1.00 . A A . 9 THR HG22 1 1
16 5816 1 1 9 THR HG23 H -5.150 6.364 -6.411 1.00 . A A . 9 THR HG23 1 1
16 5817 1 1 9 THR N N -4.580 2.392 -6.691 1.00 . A A . 9 THR N 1 1
16 5818 1 1 9 THR O O -3.976 3.170 -4.141 1.00 . A A . 9 THR O 1 1
16 5819 1 1 9 THR OG1 O -2.890 5.709 -6.981 1.00 . A A . 9 THR OG1 1 1
16 5820 1 1 10 CYS C C -1.272 6.009 -3.310 1.00 . A A . 10 CYS C 1 1
16 5821 1 1 10 CYS CA C -1.642 4.535 -3.426 1.00 . A A . 10 CYS CA 1 1
16 5822 1 1 10 CYS CB C -0.441 3.658 -3.058 1.00 . A A . 10 CYS CB 1 1
16 5823 1 1 10 CYS H H -1.568 4.563 -5.539 1.00 . A A . 10 CYS H 1 1
16 5824 1 1 10 CYS HA H -2.455 4.325 -2.746 1.00 . A A . 10 CYS HA 1 1
16 5825 1 1 10 CYS HB2 H 0.374 3.877 -3.731 1.00 . A A . 10 CYS HB2 1 1
16 5826 1 1 10 CYS HB3 H -0.135 3.885 -2.046 1.00 . A A . 10 CYS HB3 1 1
16 5827 1 1 10 CYS N N -2.102 4.247 -4.777 1.00 . A A . 10 CYS N 1 1
16 5828 1 1 10 CYS O O -0.830 6.625 -4.282 1.00 . A A . 10 CYS O 1 1
16 5829 1 1 10 CYS SG S -0.771 1.865 -3.153 1.00 . A A . 10 CYS SG 1 1
16 5830 1 1 11 ASN C C 0.235 8.167 -1.388 1.00 . A A . 11 ASN C 1 1
16 5831 1 1 11 ASN CA C -1.198 7.973 -1.868 1.00 . A A . 11 ASN CA 1 1
16 5832 1 1 11 ASN CB C -2.169 8.505 -0.812 1.00 . A A . 11 ASN CB 1 1
16 5833 1 1 11 ASN CG C -3.617 8.426 -1.259 1.00 . A A . 11 ASN CG 1 1
16 5834 1 1 11 ASN H H -1.854 6.013 -1.402 1.00 . A A . 11 ASN H 1 1
16 5835 1 1 11 ASN HA H -1.340 8.521 -2.786 1.00 . A A . 11 ASN HA 1 1
16 5836 1 1 11 ASN HB2 H -2.061 7.926 0.092 1.00 . A A . 11 ASN HB2 1 1
16 5837 1 1 11 ASN HB3 H -1.931 9.538 -0.604 1.00 . A A . 11 ASN HB3 1 1
16 5838 1 1 11 ASN HD21 H -3.874 6.768 -0.190 1.00 . A A . 11 ASN HD21 1 1
16 5839 1 1 11 ASN HD22 H -5.260 7.336 -1.057 1.00 . A A . 11 ASN HD22 1 1
16 5840 1 1 11 ASN N N -1.481 6.566 -2.130 1.00 . A A . 11 ASN N 1 1
16 5841 1 1 11 ASN ND2 N -4.323 7.409 -0.789 1.00 . A A . 11 ASN ND2 1 1
16 5842 1 1 11 ASN O O 0.756 9.283 -1.393 1.00 . A A . 11 ASN O 1 1
16 5843 1 1 11 ASN OD1 O -4.086 9.251 -2.041 1.00 . A A . 11 ASN OD1 1 1
16 5844 1 1 12 THR C C 3.227 6.669 -1.483 1.00 . A A . 12 THR C 1 1
16 5845 1 1 12 THR CA C 2.218 7.151 -0.441 1.00 . A A . 12 THR CA 1 1
16 5846 1 1 12 THR CB C 2.356 6.288 0.827 1.00 . A A . 12 THR CB 1 1
16 5847 1 1 12 THR CG2 C 3.624 6.638 1.591 1.00 . A A . 12 THR CG2 1 1
16 5848 1 1 12 THR H H 0.385 6.224 -0.946 1.00 . A A . 12 THR H 1 1
16 5849 1 1 12 THR HA H 2.435 8.177 -0.183 1.00 . A A . 12 THR HA 1 1
16 5850 1 1 12 THR HB H 2.405 5.249 0.534 1.00 . A A . 12 THR HB 1 1
16 5851 1 1 12 THR HG1 H 0.442 6.066 1.259 1.00 . A A . 12 THR HG1 1 1
16 5852 1 1 12 THR HG21 H 3.950 5.778 2.156 1.00 . A A . 12 THR HG21 1 1
16 5853 1 1 12 THR HG22 H 3.424 7.458 2.264 1.00 . A A . 12 THR HG22 1 1
16 5854 1 1 12 THR HG23 H 4.396 6.923 0.892 1.00 . A A . 12 THR HG23 1 1
16 5855 1 1 12 THR N N 0.860 7.086 -0.951 1.00 . A A . 12 THR N 1 1
16 5856 1 1 12 THR O O 3.141 5.543 -1.980 1.00 . A A . 12 THR O 1 1
16 5857 1 1 12 THR OG1 O 1.217 6.482 1.673 1.00 . A A . 12 THR OG1 1 1
16 5858 1 1 13 PRO C C 6.117 6.035 -2.337 1.00 . A A . 13 PRO C 1 1
16 5859 1 1 13 PRO CA C 5.243 7.196 -2.802 1.00 . A A . 13 PRO CA 1 1
16 5860 1 1 13 PRO CB C 6.068 8.483 -2.910 1.00 . A A . 13 PRO CB 1 1
16 5861 1 1 13 PRO CD C 4.374 8.881 -1.274 1.00 . A A . 13 PRO CD 1 1
16 5862 1 1 13 PRO CG C 5.783 9.235 -1.655 1.00 . A A . 13 PRO CG 1 1
16 5863 1 1 13 PRO HA H 4.815 6.957 -3.765 1.00 . A A . 13 PRO HA 1 1
16 5864 1 1 13 PRO HB2 H 7.117 8.234 -2.991 1.00 . A A . 13 PRO HB2 1 1
16 5865 1 1 13 PRO HB3 H 5.758 9.041 -3.781 1.00 . A A . 13 PRO HB3 1 1
16 5866 1 1 13 PRO HD2 H 4.262 8.880 -0.200 1.00 . A A . 13 PRO HD2 1 1
16 5867 1 1 13 PRO HD3 H 3.676 9.570 -1.727 1.00 . A A . 13 PRO HD3 1 1
16 5868 1 1 13 PRO HG2 H 6.469 8.927 -0.880 1.00 . A A . 13 PRO HG2 1 1
16 5869 1 1 13 PRO HG3 H 5.868 10.295 -1.835 1.00 . A A . 13 PRO HG3 1 1
16 5870 1 1 13 PRO N N 4.205 7.525 -1.824 1.00 . A A . 13 PRO N 1 1
16 5871 1 1 13 PRO O O 6.537 5.981 -1.179 1.00 . A A . 13 PRO O 1 1
16 5872 1 1 14 GLY C C 6.340 2.765 -2.496 1.00 . A A . 14 GLY C 1 1
16 5873 1 1 14 GLY CA C 7.188 3.953 -2.897 1.00 . A A . 14 GLY CA 1 1
16 5874 1 1 14 GLY H H 6.014 5.186 -4.141 1.00 . A A . 14 GLY H 1 1
16 5875 1 1 14 GLY HA2 H 7.787 3.684 -3.753 1.00 . A A . 14 GLY HA2 1 1
16 5876 1 1 14 GLY HA3 H 7.840 4.212 -2.077 1.00 . A A . 14 GLY HA3 1 1
16 5877 1 1 14 GLY N N 6.379 5.101 -3.239 1.00 . A A . 14 GLY N 1 1
16 5878 1 1 14 GLY O O 6.813 1.632 -2.471 1.00 . A A . 14 GLY O 1 1
16 5879 1 1 15 CYS C C 3.514 1.358 -3.038 1.00 . A A . 15 CYS C 1 1
16 5880 1 1 15 CYS CA C 4.162 1.970 -1.800 1.00 . A A . 15 CYS CA 1 1
16 5881 1 1 15 CYS CB C 3.095 2.518 -0.844 1.00 . A A . 15 CYS CB 1 1
16 5882 1 1 15 CYS H H 4.751 3.948 -2.238 1.00 . A A . 15 CYS H 1 1
16 5883 1 1 15 CYS HA H 4.730 1.205 -1.293 1.00 . A A . 15 CYS HA 1 1
16 5884 1 1 15 CYS HB2 H 2.605 3.359 -1.311 1.00 . A A . 15 CYS HB2 1 1
16 5885 1 1 15 CYS HB3 H 2.363 1.745 -0.655 1.00 . A A . 15 CYS HB3 1 1
16 5886 1 1 15 CYS N N 5.078 3.024 -2.192 1.00 . A A . 15 CYS N 1 1
16 5887 1 1 15 CYS O O 3.062 2.069 -3.936 1.00 . A A . 15 CYS O 1 1
16 5888 1 1 15 CYS SG S 3.737 3.082 0.769 1.00 . A A . 15 CYS SG 1 1
16 5889 1 1 16 SER C C 1.611 -1.353 -3.731 1.00 . A A . 16 SER C 1 1
16 5890 1 1 16 SER CA C 2.904 -0.699 -4.186 1.00 . A A . 16 SER CA 1 1
16 5891 1 1 16 SER CB C 3.891 -1.755 -4.684 1.00 . A A . 16 SER CB 1 1
16 5892 1 1 16 SER H H 3.860 -0.471 -2.328 1.00 . A A . 16 SER H 1 1
16 5893 1 1 16 SER HA H 2.690 -0.001 -4.982 1.00 . A A . 16 SER HA 1 1
16 5894 1 1 16 SER HB2 H 4.008 -2.520 -3.931 1.00 . A A . 16 SER HB2 1 1
16 5895 1 1 16 SER HB3 H 3.514 -2.197 -5.594 1.00 . A A . 16 SER HB3 1 1
16 5896 1 1 16 SER HG H 5.274 -0.398 -4.390 1.00 . A A . 16 SER HG 1 1
16 5897 1 1 16 SER N N 3.483 0.035 -3.079 1.00 . A A . 16 SER N 1 1
16 5898 1 1 16 SER O O 1.532 -1.871 -2.615 1.00 . A A . 16 SER O 1 1
16 5899 1 1 16 SER OG O 5.157 -1.174 -4.947 1.00 . A A . 16 SER OG 1 1
16 5900 1 1 17 CYS C C -0.638 -3.383 -4.077 1.00 . A A . 17 CYS C 1 1
16 5901 1 1 17 CYS CA C -0.694 -1.869 -4.206 1.00 . A A . 17 CYS CA 1 1
16 5902 1 1 17 CYS CB C -1.767 -1.487 -5.221 1.00 . A A . 17 CYS CB 1 1
16 5903 1 1 17 CYS H H 0.697 -0.856 -5.431 1.00 . A A . 17 CYS H 1 1
16 5904 1 1 17 CYS HA H -0.970 -1.457 -3.248 1.00 . A A . 17 CYS HA 1 1
16 5905 1 1 17 CYS HB2 H -1.794 -0.412 -5.320 1.00 . A A . 17 CYS HB2 1 1
16 5906 1 1 17 CYS HB3 H -1.524 -1.927 -6.177 1.00 . A A . 17 CYS HB3 1 1
16 5907 1 1 17 CYS N N 0.592 -1.302 -4.566 1.00 . A A . 17 CYS N 1 1
16 5908 1 1 17 CYS O O -0.207 -4.094 -4.984 1.00 . A A . 17 CYS O 1 1
16 5909 1 1 17 CYS SG S -3.439 -2.049 -4.758 1.00 . A A . 17 CYS SG 1 1
16 5910 1 1 18 THR C C -2.604 -5.507 -2.113 1.00 . A A . 18 THR C 1 1
16 5911 1 1 18 THR CA C -1.200 -5.266 -2.642 1.00 . A A . 18 THR CA 1 1
16 5912 1 1 18 THR CB C -0.150 -5.682 -1.591 1.00 . A A . 18 THR CB 1 1
16 5913 1 1 18 THR CG2 C 0.037 -7.192 -1.573 1.00 . A A . 18 THR CG2 1 1
16 5914 1 1 18 THR H H -1.470 -3.220 -2.281 1.00 . A A . 18 THR H 1 1
16 5915 1 1 18 THR HA H -1.048 -5.831 -3.552 1.00 . A A . 18 THR HA 1 1
16 5916 1 1 18 THR HB H -0.488 -5.361 -0.616 1.00 . A A . 18 THR HB 1 1
16 5917 1 1 18 THR HG1 H 1.029 -4.582 -2.727 1.00 . A A . 18 THR HG1 1 1
16 5918 1 1 18 THR HG21 H 0.968 -7.434 -1.081 1.00 . A A . 18 THR HG21 1 1
16 5919 1 1 18 THR HG22 H 0.058 -7.565 -2.586 1.00 . A A . 18 THR HG22 1 1
16 5920 1 1 18 THR HG23 H -0.782 -7.650 -1.038 1.00 . A A . 18 THR HG23 1 1
16 5921 1 1 18 THR N N -1.120 -3.855 -2.947 1.00 . A A . 18 THR N 1 1
16 5922 1 1 18 THR O O -2.793 -5.857 -0.947 1.00 . A A . 18 THR O 1 1
16 5923 1 1 18 THR OG1 O 1.101 -5.050 -1.889 1.00 . A A . 18 THR OG1 1 1
16 5924 1 1 19 TRP C C -5.342 -6.284 -1.589 1.00 . A A . 19 TRP C 1 1
16 5925 1 1 19 TRP CA C -5.009 -5.289 -2.700 1.00 . A A . 19 TRP CA 1 1
16 5926 1 1 19 TRP CB C -5.783 -5.652 -3.971 1.00 . A A . 19 TRP CB 1 1
16 5927 1 1 19 TRP CD1 C -7.250 -3.752 -4.874 1.00 . A A . 19 TRP CD1 1 1
16 5928 1 1 19 TRP CD2 C -8.310 -5.154 -3.487 1.00 . A A . 19 TRP CD2 1 1
16 5929 1 1 19 TRP CE2 C -9.219 -4.166 -3.905 1.00 . A A . 19 TRP CE2 1 1
16 5930 1 1 19 TRP CE3 C -8.749 -6.145 -2.608 1.00 . A A . 19 TRP CE3 1 1
16 5931 1 1 19 TRP CG C -7.058 -4.878 -4.124 1.00 . A A . 19 TRP CG 1 1
16 5932 1 1 19 TRP CH2 C -10.943 -5.122 -2.604 1.00 . A A . 19 TRP CH2 1 1
16 5933 1 1 19 TRP CZ2 C -10.543 -4.140 -3.470 1.00 . A A . 19 TRP CZ2 1 1
16 5934 1 1 19 TRP CZ3 C -10.058 -6.118 -2.173 1.00 . A A . 19 TRP CZ3 1 1
16 5935 1 1 19 TRP H H -3.305 -4.880 -3.871 1.00 . A A . 19 TRP H 1 1
16 5936 1 1 19 TRP HA H -5.319 -4.307 -2.383 1.00 . A A . 19 TRP HA 1 1
16 5937 1 1 19 TRP HB2 H -5.164 -5.451 -4.832 1.00 . A A . 19 TRP HB2 1 1
16 5938 1 1 19 TRP HB3 H -6.030 -6.703 -3.947 1.00 . A A . 19 TRP HB3 1 1
16 5939 1 1 19 TRP HD1 H -6.486 -3.283 -5.478 1.00 . A A . 19 TRP HD1 1 1
16 5940 1 1 19 TRP HE1 H -8.937 -2.536 -5.202 1.00 . A A . 19 TRP HE1 1 1
16 5941 1 1 19 TRP HE3 H -8.082 -6.921 -2.263 1.00 . A A . 19 TRP HE3 1 1
16 5942 1 1 19 TRP HH2 H -11.959 -5.139 -2.238 1.00 . A A . 19 TRP HH2 1 1
16 5943 1 1 19 TRP HZ2 H -11.237 -3.379 -3.794 1.00 . A A . 19 TRP HZ2 1 1
16 5944 1 1 19 TRP HZ3 H -10.408 -6.870 -1.483 1.00 . A A . 19 TRP HZ3 1 1
16 5945 1 1 19 TRP N N -3.574 -5.213 -2.991 1.00 . A A . 19 TRP N 1 1
16 5946 1 1 19 TRP NE1 N -8.551 -3.323 -4.754 1.00 . A A . 19 TRP NE1 1 1
16 5947 1 1 19 TRP O O -4.947 -7.449 -1.640 1.00 . A A . 19 TRP O 1 1
16 5948 1 1 20 PRO C C -5.682 -3.517 0.381 1.00 . A A . 20 PRO C 1 1
16 5949 1 1 20 PRO CA C -6.560 -4.448 -0.462 1.00 . A A . 20 PRO CA 1 1
16 5950 1 1 20 PRO CB C -7.895 -4.663 0.244 1.00 . A A . 20 PRO CB 1 1
16 5951 1 1 20 PRO CD C -6.498 -6.613 0.603 1.00 . A A . 20 PRO CD 1 1
16 5952 1 1 20 PRO CG C -7.661 -5.823 1.164 1.00 . A A . 20 PRO CG 1 1
16 5953 1 1 20 PRO HA H -6.735 -4.009 -1.431 1.00 . A A . 20 PRO HA 1 1
16 5954 1 1 20 PRO HB2 H -8.163 -3.771 0.791 1.00 . A A . 20 PRO HB2 1 1
16 5955 1 1 20 PRO HB3 H -8.659 -4.887 -0.485 1.00 . A A . 20 PRO HB3 1 1
16 5956 1 1 20 PRO HD2 H -5.705 -6.685 1.332 1.00 . A A . 20 PRO HD2 1 1
16 5957 1 1 20 PRO HD3 H -6.822 -7.597 0.299 1.00 . A A . 20 PRO HD3 1 1
16 5958 1 1 20 PRO HG2 H -7.420 -5.461 2.152 1.00 . A A . 20 PRO HG2 1 1
16 5959 1 1 20 PRO HG3 H -8.547 -6.441 1.201 1.00 . A A . 20 PRO HG3 1 1
16 5960 1 1 20 PRO N N -6.070 -5.821 -0.558 1.00 . A A . 20 PRO N 1 1
16 5961 1 1 20 PRO O O -6.195 -2.592 1.005 1.00 . A A . 20 PRO O 1 1
16 5962 1 1 21 ILE C C -2.208 -2.571 0.455 1.00 . A A . 21 ILE C 1 1
16 5963 1 1 21 ILE CA C -3.489 -2.908 1.214 1.00 . A A . 21 ILE CA 1 1
16 5964 1 1 21 ILE CB C -3.128 -3.588 2.558 1.00 . A A . 21 ILE CB 1 1
16 5965 1 1 21 ILE CD1 C -1.888 -5.568 3.589 1.00 . A A . 21 ILE CD1 1 1
16 5966 1 1 21 ILE CG1 C -2.375 -4.902 2.320 1.00 . A A . 21 ILE CG1 1 1
16 5967 1 1 21 ILE CG2 C -4.388 -3.839 3.380 1.00 . A A . 21 ILE CG2 1 1
16 5968 1 1 21 ILE H H -3.992 -4.494 -0.092 1.00 . A A . 21 ILE H 1 1
16 5969 1 1 21 ILE HA H -4.014 -1.990 1.431 1.00 . A A . 21 ILE HA 1 1
16 5970 1 1 21 ILE HB H -2.494 -2.914 3.116 1.00 . A A . 21 ILE HB 1 1
16 5971 1 1 21 ILE HD11 H -2.703 -5.639 4.293 1.00 . A A . 21 ILE HD11 1 1
16 5972 1 1 21 ILE HD12 H -1.090 -4.980 4.020 1.00 . A A . 21 ILE HD12 1 1
16 5973 1 1 21 ILE HD13 H -1.522 -6.557 3.360 1.00 . A A . 21 ILE HD13 1 1
16 5974 1 1 21 ILE HG12 H -3.030 -5.597 1.814 1.00 . A A . 21 ILE HG12 1 1
16 5975 1 1 21 ILE HG13 H -1.515 -4.707 1.694 1.00 . A A . 21 ILE HG13 1 1
16 5976 1 1 21 ILE HG21 H -5.170 -4.221 2.733 1.00 . A A . 21 ILE HG21 1 1
16 5977 1 1 21 ILE HG22 H -4.716 -2.915 3.831 1.00 . A A . 21 ILE HG22 1 1
16 5978 1 1 21 ILE HG23 H -4.177 -4.563 4.153 1.00 . A A . 21 ILE HG23 1 1
16 5979 1 1 21 ILE N N -4.374 -3.747 0.416 1.00 . A A . 21 ILE N 1 1
16 5980 1 1 21 ILE O O -1.654 -3.398 -0.252 1.00 . A A . 21 ILE O 1 1
16 5981 1 1 22 CYS C C 0.686 -1.219 0.788 1.00 . A A . 22 CYS C 1 1
16 5982 1 1 22 CYS CA C -0.531 -0.914 -0.072 1.00 . A A . 22 CYS CA 1 1
16 5983 1 1 22 CYS CB C -0.597 0.569 -0.403 1.00 . A A . 22 CYS CB 1 1
16 5984 1 1 22 CYS H H -2.232 -0.723 1.176 1.00 . A A . 22 CYS H 1 1
16 5985 1 1 22 CYS HA H -0.442 -1.472 -0.994 1.00 . A A . 22 CYS HA 1 1
16 5986 1 1 22 CYS HB2 H -1.600 0.815 -0.679 1.00 . A A . 22 CYS HB2 1 1
16 5987 1 1 22 CYS HB3 H -0.309 1.138 0.467 1.00 . A A . 22 CYS HB3 1 1
16 5988 1 1 22 CYS N N -1.747 -1.349 0.602 1.00 . A A . 22 CYS N 1 1
16 5989 1 1 22 CYS O O 0.636 -1.142 2.019 1.00 . A A . 22 CYS O 1 1
16 5990 1 1 22 CYS SG S 0.486 1.064 -1.776 1.00 . A A . 22 CYS SG 1 1
16 5991 1 1 23 THR C C 4.219 -1.345 0.080 1.00 . A A . 23 THR C 1 1
16 5992 1 1 23 THR CA C 3.010 -1.935 0.802 1.00 . A A . 23 THR CA 1 1
16 5993 1 1 23 THR CB C 3.190 -3.470 0.863 1.00 . A A . 23 THR CB 1 1
16 5994 1 1 23 THR CG2 C 2.109 -4.128 1.709 1.00 . A A . 23 THR CG2 1 1
16 5995 1 1 23 THR H H 1.724 -1.629 -0.851 1.00 . A A . 23 THR H 1 1
16 5996 1 1 23 THR HA H 2.973 -1.552 1.811 1.00 . A A . 23 THR HA 1 1
16 5997 1 1 23 THR HB H 4.151 -3.679 1.305 1.00 . A A . 23 THR HB 1 1
16 5998 1 1 23 THR HG1 H 2.277 -4.355 -0.660 1.00 . A A . 23 THR HG1 1 1
16 5999 1 1 23 THR HG21 H 2.403 -4.106 2.748 1.00 . A A . 23 THR HG21 1 1
16 6000 1 1 23 THR HG22 H 1.980 -5.152 1.393 1.00 . A A . 23 THR HG22 1 1
16 6001 1 1 23 THR HG23 H 1.180 -3.593 1.585 1.00 . A A . 23 THR HG23 1 1
16 6002 1 1 23 THR N N 1.768 -1.583 0.129 1.00 . A A . 23 THR N 1 1
16 6003 1 1 23 THR O O 4.393 -1.555 -1.115 1.00 . A A . 23 THR O 1 1
16 6004 1 1 23 THR OG1 O 3.164 -4.022 -0.459 1.00 . A A . 23 THR OG1 1 1
16 6005 1 1 24 ARG C C 7.405 -1.053 0.358 1.00 . A A . 24 ARG C 1 1
16 6006 1 1 24 ARG CA C 6.258 -0.074 0.189 1.00 . A A . 24 ARG CA 1 1
16 6007 1 1 24 ARG CB C 6.604 1.296 0.780 1.00 . A A . 24 ARG CB 1 1
16 6008 1 1 24 ARG CD C 7.841 2.572 2.553 1.00 . A A . 24 ARG CD 1 1
16 6009 1 1 24 ARG CG C 7.121 1.273 2.209 1.00 . A A . 24 ARG CG 1 1
16 6010 1 1 24 ARG CZ C 9.861 2.209 1.152 1.00 . A A . 24 ARG CZ 1 1
16 6011 1 1 24 ARG H H 4.924 -0.510 1.758 1.00 . A A . 24 ARG H 1 1
16 6012 1 1 24 ARG HA H 6.057 0.040 -0.868 1.00 . A A . 24 ARG HA 1 1
16 6013 1 1 24 ARG HB2 H 7.356 1.745 0.165 1.00 . A A . 24 ARG HB2 1 1
16 6014 1 1 24 ARG HB3 H 5.719 1.914 0.754 1.00 . A A . 24 ARG HB3 1 1
16 6015 1 1 24 ARG HD2 H 7.107 3.358 2.655 1.00 . A A . 24 ARG HD2 1 1
16 6016 1 1 24 ARG HD3 H 8.361 2.444 3.491 1.00 . A A . 24 ARG HD3 1 1
16 6017 1 1 24 ARG HE H 8.641 3.796 1.041 1.00 . A A . 24 ARG HE 1 1
16 6018 1 1 24 ARG HG2 H 6.288 1.142 2.884 1.00 . A A . 24 ARG HG2 1 1
16 6019 1 1 24 ARG HG3 H 7.812 0.449 2.319 1.00 . A A . 24 ARG HG3 1 1
16 6020 1 1 24 ARG HH11 H 9.643 0.826 2.616 1.00 . A A . 24 ARG HH11 1 1
16 6021 1 1 24 ARG HH12 H 10.959 0.543 1.513 1.00 . A A . 24 ARG HH12 1 1
16 6022 1 1 24 ARG HH21 H 10.416 3.413 -0.380 1.00 . A A . 24 ARG HH21 1 1
16 6023 1 1 24 ARG HH22 H 11.382 1.982 -0.169 1.00 . A A . 24 ARG HH22 1 1
16 6024 1 1 24 ARG N N 5.074 -0.634 0.800 1.00 . A A . 24 ARG N 1 1
16 6025 1 1 24 ARG NE N 8.810 2.955 1.519 1.00 . A A . 24 ARG NE 1 1
16 6026 1 1 24 ARG NH1 N 10.178 1.110 1.823 1.00 . A A . 24 ARG NH1 1 1
16 6027 1 1 24 ARG NH2 N 10.616 2.575 0.125 1.00 . A A . 24 ARG NH2 1 1
16 6028 1 1 24 ARG O O 7.700 -1.477 1.476 1.00 . A A . 24 ARG O 1 1
16 6029 1 1 25 ASP C C 8.648 -3.715 -0.108 1.00 . A A . 25 ASP C 1 1
16 6030 1 1 25 ASP CA C 9.117 -2.406 -0.747 1.00 . A A . 25 ASP CA 1 1
16 6031 1 1 25 ASP CB C 10.339 -1.862 0.012 1.00 . A A . 25 ASP CB 1 1
16 6032 1 1 25 ASP CG C 10.923 -0.603 -0.605 1.00 . A A . 25 ASP CG 1 1
16 6033 1 1 25 ASP H H 7.714 -1.075 -1.613 1.00 . A A . 25 ASP H 1 1
16 6034 1 1 25 ASP HA H 9.394 -2.599 -1.772 1.00 . A A . 25 ASP HA 1 1
16 6035 1 1 25 ASP HB2 H 10.049 -1.636 1.027 1.00 . A A . 25 ASP HB2 1 1
16 6036 1 1 25 ASP HB3 H 11.107 -2.621 0.027 1.00 . A A . 25 ASP HB3 1 1
16 6037 1 1 25 ASP N N 8.018 -1.437 -0.754 1.00 . A A . 25 ASP N 1 1
16 6038 1 1 25 ASP O O 9.433 -4.448 0.491 1.00 . A A . 25 ASP O 1 1
16 6039 1 1 25 ASP OD1 O 10.465 -0.191 -1.689 1.00 . A A . 25 ASP OD1 1 1
16 6040 1 1 25 ASP OD2 O 11.832 -0.003 0.017 1.00 . A A . 25 ASP OD2 1 1
16 6041 1 1 26 GLY C C 6.451 -5.045 1.813 1.00 . A A . 26 GLY C 1 1
16 6042 1 1 26 GLY CA C 6.777 -5.194 0.336 1.00 . A A . 26 GLY CA 1 1
16 6043 1 1 26 GLY H H 6.773 -3.361 -0.714 1.00 . A A . 26 GLY H 1 1
16 6044 1 1 26 GLY HA2 H 5.870 -5.435 -0.199 1.00 . A A . 26 GLY HA2 1 1
16 6045 1 1 26 GLY HA3 H 7.479 -6.006 0.214 1.00 . A A . 26 GLY HA3 1 1
16 6046 1 1 26 GLY N N 7.350 -3.991 -0.234 1.00 . A A . 26 GLY N 1 1
16 6047 1 1 26 GLY O O 6.020 -5.998 2.459 1.00 . A A . 26 GLY O 1 1
16 6048 1 1 27 LEU C C 5.047 -2.863 3.920 1.00 . A A . 27 LEU C 1 1
16 6049 1 1 27 LEU CA C 6.378 -3.591 3.756 1.00 . A A . 27 LEU CA 1 1
16 6050 1 1 27 LEU CB C 7.504 -2.761 4.380 1.00 . A A . 27 LEU CB 1 1
16 6051 1 1 27 LEU CD1 C 9.940 -2.443 4.872 1.00 . A A . 27 LEU CD1 1 1
16 6052 1 1 27 LEU CD2 C 8.919 -4.715 5.070 1.00 . A A . 27 LEU CD2 1 1
16 6053 1 1 27 LEU CG C 8.895 -3.395 4.313 1.00 . A A . 27 LEU CG 1 1
16 6054 1 1 27 LEU H H 6.999 -3.119 1.788 1.00 . A A . 27 LEU H 1 1
16 6055 1 1 27 LEU HA H 6.320 -4.542 4.264 1.00 . A A . 27 LEU HA 1 1
16 6056 1 1 27 LEU HB2 H 7.542 -1.808 3.873 1.00 . A A . 27 LEU HB2 1 1
16 6057 1 1 27 LEU HB3 H 7.262 -2.588 5.417 1.00 . A A . 27 LEU HB3 1 1
16 6058 1 1 27 LEU HD11 H 10.830 -2.484 4.259 1.00 . A A . 27 LEU HD11 1 1
16 6059 1 1 27 LEU HD12 H 10.186 -2.731 5.883 1.00 . A A . 27 LEU HD12 1 1
16 6060 1 1 27 LEU HD13 H 9.549 -1.437 4.869 1.00 . A A . 27 LEU HD13 1 1
16 6061 1 1 27 LEU HD21 H 8.928 -4.520 6.133 1.00 . A A . 27 LEU HD21 1 1
16 6062 1 1 27 LEU HD22 H 9.804 -5.270 4.798 1.00 . A A . 27 LEU HD22 1 1
16 6063 1 1 27 LEU HD23 H 8.041 -5.291 4.816 1.00 . A A . 27 LEU HD23 1 1
16 6064 1 1 27 LEU HG H 9.144 -3.596 3.281 1.00 . A A . 27 LEU HG 1 1
16 6065 1 1 27 LEU N N 6.655 -3.848 2.352 1.00 . A A . 27 LEU N 1 1
16 6066 1 1 27 LEU O O 4.857 -1.764 3.388 1.00 . A A . 27 LEU O 1 1
16 6067 1 1 28 PRO C C 2.822 -1.766 5.953 1.00 . A A . 28 PRO C 1 1
16 6068 1 1 28 PRO CA C 2.786 -2.879 4.911 1.00 . A A . 28 PRO CA 1 1
16 6069 1 1 28 PRO CB C 1.968 -4.068 5.413 1.00 . A A . 28 PRO CB 1 1
16 6070 1 1 28 PRO CD C 4.261 -4.772 5.334 1.00 . A A . 28 PRO CD 1 1
16 6071 1 1 28 PRO CG C 2.963 -4.954 6.078 1.00 . A A . 28 PRO CG 1 1
16 6072 1 1 28 PRO HA H 2.354 -2.495 4.000 1.00 . A A . 28 PRO HA 1 1
16 6073 1 1 28 PRO HB2 H 1.215 -3.724 6.107 1.00 . A A . 28 PRO HB2 1 1
16 6074 1 1 28 PRO HB3 H 1.496 -4.563 4.577 1.00 . A A . 28 PRO HB3 1 1
16 6075 1 1 28 PRO HD2 H 5.091 -4.754 6.024 1.00 . A A . 28 PRO HD2 1 1
16 6076 1 1 28 PRO HD3 H 4.391 -5.560 4.607 1.00 . A A . 28 PRO HD3 1 1
16 6077 1 1 28 PRO HG2 H 3.081 -4.661 7.111 1.00 . A A . 28 PRO HG2 1 1
16 6078 1 1 28 PRO HG3 H 2.638 -5.982 6.016 1.00 . A A . 28 PRO HG3 1 1
16 6079 1 1 28 PRO N N 4.107 -3.464 4.666 1.00 . A A . 28 PRO N 1 1
16 6080 1 1 28 PRO O O 2.007 -1.726 6.871 1.00 . A A . 28 PRO O 1 1
16 6081 1 1 29 VAL C C 3.092 1.437 6.241 1.00 . A A . 29 VAL C 1 1
16 6082 1 1 29 VAL CA C 3.936 0.253 6.704 1.00 . A A . 29 VAL CA 1 1
16 6083 1 1 29 VAL CB C 5.423 0.664 6.838 1.00 . A A . 29 VAL CB 1 1
16 6084 1 1 29 VAL CG1 C 5.956 1.229 5.531 1.00 . A A . 29 VAL CG1 1 1
16 6085 1 1 29 VAL CG2 C 5.618 1.655 7.978 1.00 . A A . 29 VAL CG2 1 1
16 6086 1 1 29 VAL H H 4.386 -0.960 5.035 1.00 . A A . 29 VAL H 1 1
16 6087 1 1 29 VAL HA H 3.583 -0.064 7.669 1.00 . A A . 29 VAL HA 1 1
16 6088 1 1 29 VAL HB H 5.993 -0.224 7.069 1.00 . A A . 29 VAL HB 1 1
16 6089 1 1 29 VAL HG11 H 6.529 0.471 5.018 1.00 . A A . 29 VAL HG11 1 1
16 6090 1 1 29 VAL HG12 H 6.588 2.081 5.739 1.00 . A A . 29 VAL HG12 1 1
16 6091 1 1 29 VAL HG13 H 5.129 1.539 4.909 1.00 . A A . 29 VAL HG13 1 1
16 6092 1 1 29 VAL HG21 H 6.514 2.232 7.804 1.00 . A A . 29 VAL HG21 1 1
16 6093 1 1 29 VAL HG22 H 5.711 1.117 8.909 1.00 . A A . 29 VAL HG22 1 1
16 6094 1 1 29 VAL HG23 H 4.766 2.317 8.027 1.00 . A A . 29 VAL HG23 1 1
16 6095 1 1 29 VAL N N 3.775 -0.866 5.792 1.00 . A A . 29 VAL N 1 1
16 6096 1 1 29 VAL O O 2.797 2.348 7.011 1.00 . A A . 29 VAL O 1 1
17 6097 1 1 1 CYS C C 0.585 2.488 5.097 1.00 . A A . 1 CYS C 1 1
17 6098 1 1 1 CYS CA C 1.910 2.548 4.345 1.00 . A A . 1 CYS CA 1 1
17 6099 1 1 1 CYS CB C 1.682 2.318 2.850 1.00 . A A . 1 CYS CB 1 1
17 6100 1 1 1 CYS H1 H 3.123 0.819 4.285 1.00 . A A . 1 CYS H1 1 1
17 6101 1 1 1 CYS HA H 2.353 3.519 4.493 1.00 . A A . 1 CYS HA 1 1
17 6102 1 1 1 CYS HB2 H 0.858 1.634 2.718 1.00 . A A . 1 CYS HB2 1 1
17 6103 1 1 1 CYS HB3 H 1.442 3.261 2.379 1.00 . A A . 1 CYS HB3 1 1
17 6104 1 1 1 CYS N N 2.833 1.546 4.864 1.00 . A A . 1 CYS N 1 1
17 6105 1 1 1 CYS O O 0.029 3.514 5.483 1.00 . A A . 1 CYS O 1 1
17 6106 1 1 1 CYS SG S 3.132 1.619 1.994 1.00 . A A . 1 CYS SG 1 1
17 6107 1 1 2 GLY C C -2.388 1.398 5.184 1.00 . A A . 2 GLY C 1 1
17 6108 1 1 2 GLY CA C -1.162 1.071 6.019 1.00 . A A . 2 GLY CA 1 1
17 6109 1 1 2 GLY H H 0.586 0.496 4.977 1.00 . A A . 2 GLY H 1 1
17 6110 1 1 2 GLY HA2 H -1.223 0.039 6.333 1.00 . A A . 2 GLY HA2 1 1
17 6111 1 1 2 GLY HA3 H -1.162 1.700 6.897 1.00 . A A . 2 GLY HA3 1 1
17 6112 1 1 2 GLY N N 0.090 1.270 5.305 1.00 . A A . 2 GLY N 1 1
17 6113 1 1 2 GLY O O -3.434 0.769 5.335 1.00 . A A . 2 GLY O 1 1
17 6114 1 1 3 GLU C C -3.937 1.709 2.634 1.00 . A A . 3 GLU C 1 1
17 6115 1 1 3 GLU CA C -3.344 2.846 3.466 1.00 . A A . 3 GLU CA 1 1
17 6116 1 1 3 GLU CB C -2.863 3.970 2.547 1.00 . A A . 3 GLU CB 1 1
17 6117 1 1 3 GLU CD C -1.359 4.641 0.643 1.00 . A A . 3 GLU CD 1 1
17 6118 1 1 3 GLU CG C -1.670 3.592 1.685 1.00 . A A . 3 GLU CG 1 1
17 6119 1 1 3 GLU H H -1.394 2.864 4.275 1.00 . A A . 3 GLU H 1 1
17 6120 1 1 3 GLU HA H -4.119 3.237 4.107 1.00 . A A . 3 GLU HA 1 1
17 6121 1 1 3 GLU HB2 H -3.674 4.256 1.894 1.00 . A A . 3 GLU HB2 1 1
17 6122 1 1 3 GLU HB3 H -2.586 4.820 3.154 1.00 . A A . 3 GLU HB3 1 1
17 6123 1 1 3 GLU HG2 H -0.806 3.469 2.320 1.00 . A A . 3 GLU HG2 1 1
17 6124 1 1 3 GLU HG3 H -1.885 2.658 1.184 1.00 . A A . 3 GLU HG3 1 1
17 6125 1 1 3 GLU N N -2.255 2.397 4.323 1.00 . A A . 3 GLU N 1 1
17 6126 1 1 3 GLU O O -3.222 0.835 2.124 1.00 . A A . 3 GLU O 1 1
17 6127 1 1 3 GLU OE1 O -2.265 4.980 -0.140 1.00 . A A . 3 GLU OE1 1 1
17 6128 1 1 3 GLU OE2 O -0.209 5.121 0.594 1.00 . A A . 3 GLU OE2 1 1
17 6129 1 1 4 THR C C -6.083 1.178 0.282 1.00 . A A . 4 THR C 1 1
17 6130 1 1 4 THR CA C -5.980 0.744 1.741 1.00 . A A . 4 THR CA 1 1
17 6131 1 1 4 THR CB C -7.396 0.561 2.325 1.00 . A A . 4 THR CB 1 1
17 6132 1 1 4 THR CG2 C -8.182 -0.503 1.572 1.00 . A A . 4 THR CG2 1 1
17 6133 1 1 4 THR H H -5.754 2.462 2.931 1.00 . A A . 4 THR H 1 1
17 6134 1 1 4 THR HA H -5.449 -0.195 1.803 1.00 . A A . 4 THR HA 1 1
17 6135 1 1 4 THR HB H -7.923 1.500 2.241 1.00 . A A . 4 THR HB 1 1
17 6136 1 1 4 THR HG1 H -6.406 -0.070 3.912 1.00 . A A . 4 THR HG1 1 1
17 6137 1 1 4 THR HG21 H -8.215 -0.250 0.523 1.00 . A A . 4 THR HG21 1 1
17 6138 1 1 4 THR HG22 H -9.187 -0.553 1.962 1.00 . A A . 4 THR HG22 1 1
17 6139 1 1 4 THR HG23 H -7.700 -1.462 1.695 1.00 . A A . 4 THR HG23 1 1
17 6140 1 1 4 THR N N -5.252 1.738 2.503 1.00 . A A . 4 THR N 1 1
17 6141 1 1 4 THR O O -6.729 2.177 -0.034 1.00 . A A . 4 THR O 1 1
17 6142 1 1 4 THR OG1 O -7.305 0.206 3.710 1.00 . A A . 4 THR OG1 1 1
17 6143 1 1 5 CYS C C -6.686 0.103 -2.696 1.00 . A A . 5 CYS C 1 1
17 6144 1 1 5 CYS CA C -5.481 0.756 -2.023 1.00 . A A . 5 CYS CA 1 1
17 6145 1 1 5 CYS CB C -4.173 0.334 -2.702 1.00 . A A . 5 CYS CB 1 1
17 6146 1 1 5 CYS H H -4.952 -0.358 -0.305 1.00 . A A . 5 CYS H 1 1
17 6147 1 1 5 CYS HA H -5.586 1.827 -2.108 1.00 . A A . 5 CYS HA 1 1
17 6148 1 1 5 CYS HB2 H -4.227 0.585 -3.751 1.00 . A A . 5 CYS HB2 1 1
17 6149 1 1 5 CYS HB3 H -3.355 0.878 -2.252 1.00 . A A . 5 CYS HB3 1 1
17 6150 1 1 5 CYS N N -5.451 0.429 -0.606 1.00 . A A . 5 CYS N 1 1
17 6151 1 1 5 CYS O O -6.548 -0.679 -3.633 1.00 . A A . 5 CYS O 1 1
17 6152 1 1 5 CYS SG S -3.787 -1.443 -2.583 1.00 . A A . 5 CYS SG 1 1
17 6153 1 1 6 PHE C C -9.227 0.103 -4.223 1.00 . A A . 6 PHE C 1 1
17 6154 1 1 6 PHE CA C -9.125 -0.097 -2.712 1.00 . A A . 6 PHE CA 1 1
17 6155 1 1 6 PHE CB C -10.307 0.581 -2.011 1.00 . A A . 6 PHE CB 1 1
17 6156 1 1 6 PHE CD1 C -11.934 -1.305 -2.338 1.00 . A A . 6 PHE CD1 1 1
17 6157 1 1 6 PHE CD2 C -12.635 0.906 -2.891 1.00 . A A . 6 PHE CD2 1 1
17 6158 1 1 6 PHE CE1 C -13.170 -1.795 -2.714 1.00 . A A . 6 PHE CE1 1 1
17 6159 1 1 6 PHE CE2 C -13.873 0.421 -3.267 1.00 . A A . 6 PHE CE2 1 1
17 6160 1 1 6 PHE CG C -11.652 0.049 -2.423 1.00 . A A . 6 PHE CG 1 1
17 6161 1 1 6 PHE CZ C -14.141 -0.930 -3.179 1.00 . A A . 6 PHE CZ 1 1
17 6162 1 1 6 PHE H H -7.899 1.070 -1.440 1.00 . A A . 6 PHE H 1 1
17 6163 1 1 6 PHE HA H -9.149 -1.154 -2.497 1.00 . A A . 6 PHE HA 1 1
17 6164 1 1 6 PHE HB2 H -10.211 0.440 -0.944 1.00 . A A . 6 PHE HB2 1 1
17 6165 1 1 6 PHE HB3 H -10.287 1.638 -2.231 1.00 . A A . 6 PHE HB3 1 1
17 6166 1 1 6 PHE HD1 H -11.175 -1.983 -1.975 1.00 . A A . 6 PHE HD1 1 1
17 6167 1 1 6 PHE HD2 H -12.427 1.963 -2.961 1.00 . A A . 6 PHE HD2 1 1
17 6168 1 1 6 PHE HE1 H -13.377 -2.853 -2.645 1.00 . A A . 6 PHE HE1 1 1
17 6169 1 1 6 PHE HE2 H -14.631 1.100 -3.629 1.00 . A A . 6 PHE HE2 1 1
17 6170 1 1 6 PHE HZ H -15.108 -1.311 -3.473 1.00 . A A . 6 PHE HZ 1 1
17 6171 1 1 6 PHE N N -7.870 0.439 -2.192 1.00 . A A . 6 PHE N 1 1
17 6172 1 1 6 PHE O O -9.605 -0.812 -4.954 1.00 . A A . 6 PHE O 1 1
17 6173 1 1 7 GLY C C -7.611 1.364 -6.804 1.00 . A A . 7 GLY C 1 1
17 6174 1 1 7 GLY CA C -8.938 1.590 -6.105 1.00 . A A . 7 GLY CA 1 1
17 6175 1 1 7 GLY H H -8.582 1.989 -4.057 1.00 . A A . 7 GLY H 1 1
17 6176 1 1 7 GLY HA2 H -9.684 0.956 -6.560 1.00 . A A . 7 GLY HA2 1 1
17 6177 1 1 7 GLY HA3 H -9.231 2.622 -6.238 1.00 . A A . 7 GLY HA3 1 1
17 6178 1 1 7 GLY N N -8.881 1.301 -4.684 1.00 . A A . 7 GLY N 1 1
17 6179 1 1 7 GLY O O -7.352 1.949 -7.852 1.00 . A A . 7 GLY O 1 1
17 6180 1 1 8 GLY C C -4.581 1.427 -6.915 1.00 . A A . 8 GLY C 1 1
17 6181 1 1 8 GLY CA C -5.479 0.207 -6.814 1.00 . A A . 8 GLY CA 1 1
17 6182 1 1 8 GLY H H -7.042 0.063 -5.392 1.00 . A A . 8 GLY H 1 1
17 6183 1 1 8 GLY HA2 H -4.987 -0.538 -6.209 1.00 . A A . 8 GLY HA2 1 1
17 6184 1 1 8 GLY HA3 H -5.633 -0.194 -7.805 1.00 . A A . 8 GLY HA3 1 1
17 6185 1 1 8 GLY N N -6.775 0.506 -6.226 1.00 . A A . 8 GLY N 1 1
17 6186 1 1 8 GLY O O -3.883 1.614 -7.908 1.00 . A A . 8 GLY O 1 1
17 6187 1 1 9 THR C C -3.248 3.705 -4.455 1.00 . A A . 9 THR C 1 1
17 6188 1 1 9 THR CA C -3.781 3.463 -5.863 1.00 . A A . 9 THR CA 1 1
17 6189 1 1 9 THR CB C -4.584 4.701 -6.312 1.00 . A A . 9 THR CB 1 1
17 6190 1 1 9 THR CG2 C -3.657 5.816 -6.773 1.00 . A A . 9 THR CG2 1 1
17 6191 1 1 9 THR H H -5.173 2.062 -5.119 1.00 . A A . 9 THR H 1 1
17 6192 1 1 9 THR HA H -2.950 3.325 -6.540 1.00 . A A . 9 THR HA 1 1
17 6193 1 1 9 THR HB H -5.161 5.059 -5.474 1.00 . A A . 9 THR HB 1 1
17 6194 1 1 9 THR HG1 H -5.257 3.469 -7.705 1.00 . A A . 9 THR HG1 1 1
17 6195 1 1 9 THR HG21 H -3.542 6.540 -5.981 1.00 . A A . 9 THR HG21 1 1
17 6196 1 1 9 THR HG22 H -4.077 6.299 -7.644 1.00 . A A . 9 THR HG22 1 1
17 6197 1 1 9 THR HG23 H -2.691 5.401 -7.024 1.00 . A A . 9 THR HG23 1 1
17 6198 1 1 9 THR N N -4.597 2.260 -5.885 1.00 . A A . 9 THR N 1 1
17 6199 1 1 9 THR O O -3.892 3.332 -3.474 1.00 . A A . 9 THR O 1 1
17 6200 1 1 9 THR OG1 O -5.471 4.352 -7.384 1.00 . A A . 9 THR OG1 1 1
17 6201 1 1 10 CYS C C -0.981 6.062 -3.050 1.00 . A A . 10 CYS C 1 1
17 6202 1 1 10 CYS CA C -1.463 4.617 -3.079 1.00 . A A . 10 CYS CA 1 1
17 6203 1 1 10 CYS CB C -0.297 3.660 -2.809 1.00 . A A . 10 CYS CB 1 1
17 6204 1 1 10 CYS H H -1.623 4.598 -5.184 1.00 . A A . 10 CYS H 1 1
17 6205 1 1 10 CYS HA H -2.213 4.484 -2.313 1.00 . A A . 10 CYS HA 1 1
17 6206 1 1 10 CYS HB2 H 0.487 3.849 -3.527 1.00 . A A . 10 CYS HB2 1 1
17 6207 1 1 10 CYS HB3 H 0.085 3.842 -1.813 1.00 . A A . 10 CYS HB3 1 1
17 6208 1 1 10 CYS N N -2.081 4.323 -4.365 1.00 . A A . 10 CYS N 1 1
17 6209 1 1 10 CYS O O -0.502 6.588 -4.057 1.00 . A A . 10 CYS O 1 1
17 6210 1 1 10 CYS SG S -0.740 1.892 -2.923 1.00 . A A . 10 CYS SG 1 1
17 6211 1 1 11 ASN C C 0.713 8.199 -1.255 1.00 . A A . 11 ASN C 1 1
17 6212 1 1 11 ASN CA C -0.741 8.090 -1.713 1.00 . A A . 11 ASN CA 1 1
17 6213 1 1 11 ASN CB C -1.664 8.750 -0.681 1.00 . A A . 11 ASN CB 1 1
17 6214 1 1 11 ASN CG C -1.386 10.230 -0.491 1.00 . A A . 11 ASN CG 1 1
17 6215 1 1 11 ASN H H -1.539 6.212 -1.140 1.00 . A A . 11 ASN H 1 1
17 6216 1 1 11 ASN HA H -0.850 8.598 -2.658 1.00 . A A . 11 ASN HA 1 1
17 6217 1 1 11 ASN HB2 H -2.689 8.638 -1.004 1.00 . A A . 11 ASN HB2 1 1
17 6218 1 1 11 ASN HB3 H -1.538 8.254 0.271 1.00 . A A . 11 ASN HB3 1 1
17 6219 1 1 11 ASN HD21 H -0.816 9.908 1.383 1.00 . A A . 11 ASN HD21 1 1
17 6220 1 1 11 ASN HD22 H -0.748 11.547 0.846 1.00 . A A . 11 ASN HD22 1 1
17 6221 1 1 11 ASN N N -1.133 6.698 -1.899 1.00 . A A . 11 ASN N 1 1
17 6222 1 1 11 ASN ND2 N -0.940 10.600 0.701 1.00 . A A . 11 ASN ND2 1 1
17 6223 1 1 11 ASN O O 1.311 9.276 -1.288 1.00 . A A . 11 ASN O 1 1
17 6224 1 1 11 ASN OD1 O -1.570 11.034 -1.403 1.00 . A A . 11 ASN OD1 1 1
17 6225 1 1 12 THR C C 3.614 6.539 -1.378 1.00 . A A . 12 THR C 1 1
17 6226 1 1 12 THR CA C 2.646 7.085 -0.324 1.00 . A A . 12 THR CA 1 1
17 6227 1 1 12 THR CB C 2.757 6.235 0.955 1.00 . A A . 12 THR CB 1 1
17 6228 1 1 12 THR CG2 C 4.066 6.502 1.679 1.00 . A A . 12 THR CG2 1 1
17 6229 1 1 12 THR H H 0.753 6.255 -0.782 1.00 . A A . 12 THR H 1 1
17 6230 1 1 12 THR HA H 2.921 8.101 -0.083 1.00 . A A . 12 THR HA 1 1
17 6231 1 1 12 THR HB H 2.720 5.191 0.679 1.00 . A A . 12 THR HB 1 1
17 6232 1 1 12 THR HG1 H 0.854 6.103 1.475 1.00 . A A . 12 THR HG1 1 1
17 6233 1 1 12 THR HG21 H 3.860 6.828 2.687 1.00 . A A . 12 THR HG21 1 1
17 6234 1 1 12 THR HG22 H 4.615 7.270 1.157 1.00 . A A . 12 THR HG22 1 1
17 6235 1 1 12 THR HG23 H 4.652 5.595 1.706 1.00 . A A . 12 THR HG23 1 1
17 6236 1 1 12 THR N N 1.277 7.088 -0.809 1.00 . A A . 12 THR N 1 1
17 6237 1 1 12 THR O O 3.438 5.435 -1.897 1.00 . A A . 12 THR O 1 1
17 6238 1 1 12 THR OG1 O 1.658 6.527 1.826 1.00 . A A . 12 THR OG1 1 1
17 6239 1 1 13 PRO C C 6.455 5.703 -2.282 1.00 . A A . 13 PRO C 1 1
17 6240 1 1 13 PRO CA C 5.660 6.937 -2.706 1.00 . A A . 13 PRO CA 1 1
17 6241 1 1 13 PRO CB C 6.579 8.161 -2.795 1.00 . A A . 13 PRO CB 1 1
17 6242 1 1 13 PRO CD C 4.926 8.656 -1.145 1.00 . A A . 13 PRO CD 1 1
17 6243 1 1 13 PRO CG C 6.356 8.909 -1.525 1.00 . A A . 13 PRO CG 1 1
17 6244 1 1 13 PRO HA H 5.208 6.755 -3.670 1.00 . A A . 13 PRO HA 1 1
17 6245 1 1 13 PRO HB2 H 7.606 7.836 -2.886 1.00 . A A . 13 PRO HB2 1 1
17 6246 1 1 13 PRO HB3 H 6.308 8.756 -3.654 1.00 . A A . 13 PRO HB3 1 1
17 6247 1 1 13 PRO HD2 H 4.816 8.649 -0.071 1.00 . A A . 13 PRO HD2 1 1
17 6248 1 1 13 PRO HD3 H 4.280 9.402 -1.587 1.00 . A A . 13 PRO HD3 1 1
17 6249 1 1 13 PRO HG2 H 7.019 8.535 -0.758 1.00 . A A . 13 PRO HG2 1 1
17 6250 1 1 13 PRO HG3 H 6.521 9.963 -1.686 1.00 . A A . 13 PRO HG3 1 1
17 6251 1 1 13 PRO N N 4.656 7.324 -1.712 1.00 . A A . 13 PRO N 1 1
17 6252 1 1 13 PRO O O 6.940 5.613 -1.149 1.00 . A A . 13 PRO O 1 1
17 6253 1 1 14 GLY C C 6.374 2.426 -2.453 1.00 . A A . 14 GLY C 1 1
17 6254 1 1 14 GLY CA C 7.302 3.532 -2.905 1.00 . A A . 14 GLY CA 1 1
17 6255 1 1 14 GLY H H 6.171 4.874 -4.076 1.00 . A A . 14 GLY H 1 1
17 6256 1 1 14 GLY HA2 H 7.820 3.214 -3.796 1.00 . A A . 14 GLY HA2 1 1
17 6257 1 1 14 GLY HA3 H 8.024 3.726 -2.127 1.00 . A A . 14 GLY HA3 1 1
17 6258 1 1 14 GLY N N 6.580 4.752 -3.196 1.00 . A A . 14 GLY N 1 1
17 6259 1 1 14 GLY O O 6.780 1.273 -2.319 1.00 . A A . 14 GLY O 1 1
17 6260 1 1 15 CYS C C 3.476 1.155 -3.006 1.00 . A A . 15 CYS C 1 1
17 6261 1 1 15 CYS CA C 4.127 1.813 -1.795 1.00 . A A . 15 CYS CA 1 1
17 6262 1 1 15 CYS CB C 3.076 2.495 -0.916 1.00 . A A . 15 CYS CB 1 1
17 6263 1 1 15 CYS H H 4.852 3.713 -2.355 1.00 . A A . 15 CYS H 1 1
17 6264 1 1 15 CYS HA H 4.629 1.052 -1.216 1.00 . A A . 15 CYS HA 1 1
17 6265 1 1 15 CYS HB2 H 2.684 3.354 -1.438 1.00 . A A . 15 CYS HB2 1 1
17 6266 1 1 15 CYS HB3 H 2.273 1.799 -0.724 1.00 . A A . 15 CYS HB3 1 1
17 6267 1 1 15 CYS N N 5.120 2.778 -2.225 1.00 . A A . 15 CYS N 1 1
17 6268 1 1 15 CYS O O 3.057 1.828 -3.947 1.00 . A A . 15 CYS O 1 1
17 6269 1 1 15 CYS SG S 3.709 3.070 0.695 1.00 . A A . 15 CYS SG 1 1
17 6270 1 1 16 SER C C 1.492 -1.522 -3.560 1.00 . A A . 16 SER C 1 1
17 6271 1 1 16 SER CA C 2.809 -0.940 -4.042 1.00 . A A . 16 SER CA 1 1
17 6272 1 1 16 SER CB C 3.765 -2.055 -4.466 1.00 . A A . 16 SER CB 1 1
17 6273 1 1 16 SER H H 3.750 -0.641 -2.188 1.00 . A A . 16 SER H 1 1
17 6274 1 1 16 SER HA H 2.626 -0.283 -4.878 1.00 . A A . 16 SER HA 1 1
17 6275 1 1 16 SER HB2 H 3.818 -2.799 -3.685 1.00 . A A . 16 SER HB2 1 1
17 6276 1 1 16 SER HB3 H 3.403 -2.512 -5.376 1.00 . A A . 16 SER HB3 1 1
17 6277 1 1 16 SER HG H 5.113 -0.637 -4.371 1.00 . A A . 16 SER HG 1 1
17 6278 1 1 16 SER N N 3.401 -0.166 -2.970 1.00 . A A . 16 SER N 1 1
17 6279 1 1 16 SER O O 1.401 -1.998 -2.426 1.00 . A A . 16 SER O 1 1
17 6280 1 1 16 SER OG O 5.065 -1.540 -4.698 1.00 . A A . 16 SER OG 1 1
17 6281 1 1 17 CYS C C -0.868 -3.478 -3.959 1.00 . A A . 17 CYS C 1 1
17 6282 1 1 17 CYS CA C -0.833 -1.960 -4.015 1.00 . A A . 17 CYS CA 1 1
17 6283 1 1 17 CYS CB C -1.911 -1.462 -4.972 1.00 . A A . 17 CYS CB 1 1
17 6284 1 1 17 CYS H H 0.594 -1.050 -5.275 1.00 . A A . 17 CYS H 1 1
17 6285 1 1 17 CYS HA H -1.050 -1.579 -3.027 1.00 . A A . 17 CYS HA 1 1
17 6286 1 1 17 CYS HB2 H -1.902 -0.384 -4.980 1.00 . A A . 17 CYS HB2 1 1
17 6287 1 1 17 CYS HB3 H -1.698 -1.830 -5.963 1.00 . A A . 17 CYS HB3 1 1
17 6288 1 1 17 CYS N N 0.473 -1.458 -4.395 1.00 . A A . 17 CYS N 1 1
17 6289 1 1 17 CYS O O -0.662 -4.161 -4.962 1.00 . A A . 17 CYS O 1 1
17 6290 1 1 17 CYS SG S -3.595 -2.002 -4.527 1.00 . A A . 17 CYS SG 1 1
17 6291 1 1 18 THR C C -2.700 -5.616 -1.974 1.00 . A A . 18 THR C 1 1
17 6292 1 1 18 THR CA C -1.307 -5.398 -2.543 1.00 . A A . 18 THR CA 1 1
17 6293 1 1 18 THR CB C -0.230 -5.915 -1.564 1.00 . A A . 18 THR CB 1 1
17 6294 1 1 18 THR CG2 C -0.223 -7.436 -1.511 1.00 . A A . 18 THR CG2 1 1
17 6295 1 1 18 THR H H -1.357 -3.364 -2.041 1.00 . A A . 18 THR H 1 1
17 6296 1 1 18 THR HA H -1.215 -5.919 -3.486 1.00 . A A . 18 THR HA 1 1
17 6297 1 1 18 THR HB H -0.444 -5.533 -0.577 1.00 . A A . 18 THR HB 1 1
17 6298 1 1 18 THR HG1 H 1.554 -5.140 -1.208 1.00 . A A . 18 THR HG1 1 1
17 6299 1 1 18 THR HG21 H -1.232 -7.796 -1.370 1.00 . A A . 18 THR HG21 1 1
17 6300 1 1 18 THR HG22 H 0.396 -7.766 -0.689 1.00 . A A . 18 THR HG22 1 1
17 6301 1 1 18 THR HG23 H 0.172 -7.828 -2.438 1.00 . A A . 18 THR HG23 1 1
17 6302 1 1 18 THR N N -1.176 -3.980 -2.783 1.00 . A A . 18 THR N 1 1
17 6303 1 1 18 THR O O -2.865 -5.913 -0.790 1.00 . A A . 18 THR O 1 1
17 6304 1 1 18 THR OG1 O 1.063 -5.449 -1.979 1.00 . A A . 18 THR OG1 1 1
17 6305 1 1 19 TRP C C -5.414 -6.445 -1.397 1.00 . A A . 19 TRP C 1 1
17 6306 1 1 19 TRP CA C -5.112 -5.440 -2.509 1.00 . A A . 19 TRP CA 1 1
17 6307 1 1 19 TRP CB C -5.922 -5.794 -3.759 1.00 . A A . 19 TRP CB 1 1
17 6308 1 1 19 TRP CD1 C -7.483 -3.923 -4.555 1.00 . A A . 19 TRP CD1 1 1
17 6309 1 1 19 TRP CD2 C -8.448 -5.401 -3.179 1.00 . A A . 19 TRP CD2 1 1
17 6310 1 1 19 TRP CE2 C -9.405 -4.434 -3.541 1.00 . A A . 19 TRP CE2 1 1
17 6311 1 1 19 TRP CE3 C -8.825 -6.432 -2.317 1.00 . A A . 19 TRP CE3 1 1
17 6312 1 1 19 TRP CG C -7.227 -5.061 -3.846 1.00 . A A . 19 TRP CG 1 1
17 6313 1 1 19 TRP CH2 C -11.053 -5.490 -2.219 1.00 . A A . 19 TRP CH2 1 1
17 6314 1 1 19 TRP CZ2 C -10.713 -4.471 -3.066 1.00 . A A . 19 TRP CZ2 1 1
17 6315 1 1 19 TRP CZ3 C -10.120 -6.464 -1.843 1.00 . A A . 19 TRP CZ3 1 1
17 6316 1 1 19 TRP H H -3.442 -5.079 -3.743 1.00 . A A . 19 TRP H 1 1
17 6317 1 1 19 TRP HA H -5.411 -4.459 -2.174 1.00 . A A . 19 TRP HA 1 1
17 6318 1 1 19 TRP HB2 H -5.343 -5.548 -4.636 1.00 . A A . 19 TRP HB2 1 1
17 6319 1 1 19 TRP HB3 H -6.132 -6.853 -3.754 1.00 . A A . 19 TRP HB3 1 1
17 6320 1 1 19 TRP HD1 H -6.754 -3.410 -5.165 1.00 . A A . 19 TRP HD1 1 1
17 6321 1 1 19 TRP HE1 H -9.218 -2.757 -4.797 1.00 . A A . 19 TRP HE1 1 1
17 6322 1 1 19 TRP HE3 H -8.120 -7.190 -2.013 1.00 . A A . 19 TRP HE3 1 1
17 6323 1 1 19 TRP HH2 H -12.055 -5.555 -1.824 1.00 . A A . 19 TRP HH2 1 1
17 6324 1 1 19 TRP HZ2 H -11.445 -3.726 -3.347 1.00 . A A . 19 TRP HZ2 1 1
17 6325 1 1 19 TRP HZ3 H -10.421 -7.250 -1.166 1.00 . A A . 19 TRP HZ3 1 1
17 6326 1 1 19 TRP N N -3.688 -5.369 -2.840 1.00 . A A . 19 TRP N 1 1
17 6327 1 1 19 TRP NE1 N -8.792 -3.543 -4.383 1.00 . A A . 19 TRP NE1 1 1
17 6328 1 1 19 TRP O O -5.007 -7.606 -1.463 1.00 . A A . 19 TRP O 1 1
17 6329 1 1 20 PRO C C -5.754 -3.711 0.620 1.00 . A A . 20 PRO C 1 1
17 6330 1 1 20 PRO CA C -6.631 -4.634 -0.231 1.00 . A A . 20 PRO CA 1 1
17 6331 1 1 20 PRO CB C -7.958 -4.874 0.480 1.00 . A A . 20 PRO CB 1 1
17 6332 1 1 20 PRO CD C -6.523 -6.802 0.815 1.00 . A A . 20 PRO CD 1 1
17 6333 1 1 20 PRO CG C -7.703 -6.042 1.386 1.00 . A A . 20 PRO CG 1 1
17 6334 1 1 20 PRO HA H -6.816 -4.183 -1.192 1.00 . A A . 20 PRO HA 1 1
17 6335 1 1 20 PRO HB2 H -8.236 -3.993 1.037 1.00 . A A . 20 PRO HB2 1 1
17 6336 1 1 20 PRO HB3 H -8.723 -5.103 -0.248 1.00 . A A . 20 PRO HB3 1 1
17 6337 1 1 20 PRO HD2 H -5.722 -6.854 1.538 1.00 . A A . 20 PRO HD2 1 1
17 6338 1 1 20 PRO HD3 H -6.825 -7.794 0.513 1.00 . A A . 20 PRO HD3 1 1
17 6339 1 1 20 PRO HG2 H -7.468 -5.687 2.379 1.00 . A A . 20 PRO HG2 1 1
17 6340 1 1 20 PRO HG3 H -8.576 -6.677 1.415 1.00 . A A . 20 PRO HG3 1 1
17 6341 1 1 20 PRO N N -6.127 -5.999 -0.348 1.00 . A A . 20 PRO N 1 1
17 6342 1 1 20 PRO O O -6.269 -2.826 1.297 1.00 . A A . 20 PRO O 1 1
17 6343 1 1 21 ILE C C -2.289 -2.700 0.654 1.00 . A A . 21 ILE C 1 1
17 6344 1 1 21 ILE CA C -3.562 -3.066 1.409 1.00 . A A . 21 ILE CA 1 1
17 6345 1 1 21 ILE CB C -3.185 -3.759 2.745 1.00 . A A . 21 ILE CB 1 1
17 6346 1 1 21 ILE CD1 C -1.947 -5.757 3.742 1.00 . A A . 21 ILE CD1 1 1
17 6347 1 1 21 ILE CG1 C -2.447 -5.078 2.484 1.00 . A A . 21 ILE CG1 1 1
17 6348 1 1 21 ILE CG2 C -4.431 -4.005 3.589 1.00 . A A . 21 ILE CG2 1 1
17 6349 1 1 21 ILE H H -4.053 -4.618 0.059 1.00 . A A . 21 ILE H 1 1
17 6350 1 1 21 ILE HA H -4.098 -2.157 1.644 1.00 . A A . 21 ILE HA 1 1
17 6351 1 1 21 ILE HB H -2.535 -3.094 3.295 1.00 . A A . 21 ILE HB 1 1
17 6352 1 1 21 ILE HD11 H -1.630 -5.010 4.453 1.00 . A A . 21 ILE HD11 1 1
17 6353 1 1 21 ILE HD12 H -1.113 -6.399 3.498 1.00 . A A . 21 ILE HD12 1 1
17 6354 1 1 21 ILE HD13 H -2.742 -6.349 4.171 1.00 . A A . 21 ILE HD13 1 1
17 6355 1 1 21 ILE HG12 H -3.114 -5.763 1.983 1.00 . A A . 21 ILE HG12 1 1
17 6356 1 1 21 ILE HG13 H -1.594 -4.885 1.850 1.00 . A A . 21 ILE HG13 1 1
17 6357 1 1 21 ILE HG21 H -4.200 -4.708 4.376 1.00 . A A . 21 ILE HG21 1 1
17 6358 1 1 21 ILE HG22 H -5.216 -4.411 2.963 1.00 . A A . 21 ILE HG22 1 1
17 6359 1 1 21 ILE HG23 H -4.763 -3.074 4.023 1.00 . A A . 21 ILE HG23 1 1
17 6360 1 1 21 ILE N N -4.441 -3.903 0.605 1.00 . A A . 21 ILE N 1 1
17 6361 1 1 21 ILE O O -1.681 -3.529 -0.013 1.00 . A A . 21 ILE O 1 1
17 6362 1 1 22 CYS C C 0.537 -1.320 0.960 1.00 . A A . 22 CYS C 1 1
17 6363 1 1 22 CYS CA C -0.673 -1.001 0.098 1.00 . A A . 22 CYS CA 1 1
17 6364 1 1 22 CYS CB C -0.733 0.486 -0.218 1.00 . A A . 22 CYS CB 1 1
17 6365 1 1 22 CYS H H -2.403 -0.826 1.310 1.00 . A A . 22 CYS H 1 1
17 6366 1 1 22 CYS HA H -0.578 -1.550 -0.830 1.00 . A A . 22 CYS HA 1 1
17 6367 1 1 22 CYS HB2 H -1.722 0.730 -0.548 1.00 . A A . 22 CYS HB2 1 1
17 6368 1 1 22 CYS HB3 H -0.497 1.047 0.671 1.00 . A A . 22 CYS HB3 1 1
17 6369 1 1 22 CYS N N -1.884 -1.453 0.763 1.00 . A A . 22 CYS N 1 1
17 6370 1 1 22 CYS O O 0.481 -1.260 2.191 1.00 . A A . 22 CYS O 1 1
17 6371 1 1 22 CYS SG S 0.426 0.998 -1.523 1.00 . A A . 22 CYS SG 1 1
17 6372 1 1 23 THR C C 4.064 -1.477 0.269 1.00 . A A . 23 THR C 1 1
17 6373 1 1 23 THR CA C 2.849 -2.056 0.977 1.00 . A A . 23 THR CA 1 1
17 6374 1 1 23 THR CB C 3.001 -3.591 1.026 1.00 . A A . 23 THR CB 1 1
17 6375 1 1 23 THR CG2 C 2.084 -4.209 2.072 1.00 . A A . 23 THR CG2 1 1
17 6376 1 1 23 THR H H 1.570 -1.717 -0.679 1.00 . A A . 23 THR H 1 1
17 6377 1 1 23 THR HA H 2.811 -1.682 1.990 1.00 . A A . 23 THR HA 1 1
17 6378 1 1 23 THR HB H 4.026 -3.825 1.280 1.00 . A A . 23 THR HB 1 1
17 6379 1 1 23 THR HG1 H 2.852 -3.484 -0.942 1.00 . A A . 23 THR HG1 1 1
17 6380 1 1 23 THR HG21 H 1.061 -3.932 1.862 1.00 . A A . 23 THR HG21 1 1
17 6381 1 1 23 THR HG22 H 2.361 -3.849 3.052 1.00 . A A . 23 THR HG22 1 1
17 6382 1 1 23 THR HG23 H 2.178 -5.284 2.042 1.00 . A A . 23 THR HG23 1 1
17 6383 1 1 23 THR N N 1.614 -1.685 0.301 1.00 . A A . 23 THR N 1 1
17 6384 1 1 23 THR O O 4.258 -1.705 -0.921 1.00 . A A . 23 THR O 1 1
17 6385 1 1 23 THR OG1 O 2.706 -4.150 -0.261 1.00 . A A . 23 THR OG1 1 1
17 6386 1 1 24 ARG C C 7.233 -1.161 0.601 1.00 . A A . 24 ARG C 1 1
17 6387 1 1 24 ARG CA C 6.094 -0.179 0.429 1.00 . A A . 24 ARG CA 1 1
17 6388 1 1 24 ARG CB C 6.398 1.189 1.061 1.00 . A A . 24 ARG CB 1 1
17 6389 1 1 24 ARG CD C 8.845 1.574 1.468 1.00 . A A . 24 ARG CD 1 1
17 6390 1 1 24 ARG CG C 7.511 1.215 2.102 1.00 . A A . 24 ARG CG 1 1
17 6391 1 1 24 ARG CZ C 9.770 3.344 0.013 1.00 . A A . 24 ARG CZ 1 1
17 6392 1 1 24 ARG H H 4.712 -0.625 1.956 1.00 . A A . 24 ARG H 1 1
17 6393 1 1 24 ARG HA H 5.915 -0.045 -0.629 1.00 . A A . 24 ARG HA 1 1
17 6394 1 1 24 ARG HB2 H 6.676 1.861 0.271 1.00 . A A . 24 ARG HB2 1 1
17 6395 1 1 24 ARG HB3 H 5.496 1.558 1.527 1.00 . A A . 24 ARG HB3 1 1
17 6396 1 1 24 ARG HD2 H 9.596 1.624 2.242 1.00 . A A . 24 ARG HD2 1 1
17 6397 1 1 24 ARG HD3 H 9.111 0.805 0.757 1.00 . A A . 24 ARG HD3 1 1
17 6398 1 1 24 ARG HE H 7.976 3.399 0.897 1.00 . A A . 24 ARG HE 1 1
17 6399 1 1 24 ARG HG2 H 7.271 1.949 2.855 1.00 . A A . 24 ARG HG2 1 1
17 6400 1 1 24 ARG HG3 H 7.589 0.238 2.557 1.00 . A A . 24 ARG HG3 1 1
17 6401 1 1 24 ARG HH11 H 10.961 1.694 0.195 1.00 . A A . 24 ARG HH11 1 1
17 6402 1 1 24 ARG HH12 H 11.596 2.979 -0.787 1.00 . A A . 24 ARG HH12 1 1
17 6403 1 1 24 ARG HH21 H 8.802 5.078 -0.412 1.00 . A A . 24 ARG HH21 1 1
17 6404 1 1 24 ARG HH22 H 10.373 4.907 -1.126 1.00 . A A . 24 ARG HH22 1 1
17 6405 1 1 24 ARG N N 4.895 -0.754 1.003 1.00 . A A . 24 ARG N 1 1
17 6406 1 1 24 ARG NE N 8.789 2.863 0.777 1.00 . A A . 24 ARG NE 1 1
17 6407 1 1 24 ARG NH1 N 10.864 2.623 -0.211 1.00 . A A . 24 ARG NH1 1 1
17 6408 1 1 24 ARG NH2 N 9.638 4.540 -0.555 1.00 . A A . 24 ARG NH2 1 1
17 6409 1 1 24 ARG O O 7.449 -1.673 1.698 1.00 . A A . 24 ARG O 1 1
17 6410 1 1 25 ASP C C 8.596 -3.739 0.067 1.00 . A A . 25 ASP C 1 1
17 6411 1 1 25 ASP CA C 9.046 -2.386 -0.492 1.00 . A A . 25 ASP CA 1 1
17 6412 1 1 25 ASP CB C 10.226 -1.839 0.325 1.00 . A A . 25 ASP CB 1 1
17 6413 1 1 25 ASP CG C 10.762 -0.528 -0.221 1.00 . A A . 25 ASP CG 1 1
17 6414 1 1 25 ASP H H 7.683 -0.994 -1.332 1.00 . A A . 25 ASP H 1 1
17 6415 1 1 25 ASP HA H 9.361 -2.523 -1.515 1.00 . A A . 25 ASP HA 1 1
17 6416 1 1 25 ASP HB2 H 9.905 -1.677 1.343 1.00 . A A . 25 ASP HB2 1 1
17 6417 1 1 25 ASP HB3 H 11.027 -2.564 0.318 1.00 . A A . 25 ASP HB3 1 1
17 6418 1 1 25 ASP N N 7.929 -1.436 -0.491 1.00 . A A . 25 ASP N 1 1
17 6419 1 1 25 ASP O O 9.379 -4.474 0.666 1.00 . A A . 25 ASP O 1 1
17 6420 1 1 25 ASP OD1 O 10.354 -0.124 -1.329 1.00 . A A . 25 ASP OD1 1 1
17 6421 1 1 25 ASP OD2 O 11.580 0.120 0.470 1.00 . A A . 25 ASP OD2 1 1
17 6422 1 1 26 GLY C C 6.469 -5.272 1.844 1.00 . A A . 26 GLY C 1 1
17 6423 1 1 26 GLY CA C 6.756 -5.301 0.353 1.00 . A A . 26 GLY CA 1 1
17 6424 1 1 26 GLY H H 6.740 -3.421 -0.611 1.00 . A A . 26 GLY H 1 1
17 6425 1 1 26 GLY HA2 H 5.836 -5.501 -0.174 1.00 . A A . 26 GLY HA2 1 1
17 6426 1 1 26 GLY HA3 H 7.456 -6.098 0.149 1.00 . A A . 26 GLY HA3 1 1
17 6427 1 1 26 GLY N N 7.314 -4.053 -0.133 1.00 . A A . 26 GLY N 1 1
17 6428 1 1 26 GLY O O 6.238 -6.309 2.461 1.00 . A A . 26 GLY O 1 1
17 6429 1 1 27 LEU C C 4.972 -3.076 4.082 1.00 . A A . 27 LEU C 1 1
17 6430 1 1 27 LEU CA C 6.225 -3.917 3.849 1.00 . A A . 27 LEU CA 1 1
17 6431 1 1 27 LEU CB C 7.426 -3.261 4.534 1.00 . A A . 27 LEU CB 1 1
17 6432 1 1 27 LEU CD1 C 9.876 -3.241 5.059 1.00 . A A . 27 LEU CD1 1 1
17 6433 1 1 27 LEU CD2 C 8.610 -5.395 5.116 1.00 . A A . 27 LEU CD2 1 1
17 6434 1 1 27 LEU CG C 8.741 -4.038 4.438 1.00 . A A . 27 LEU CG 1 1
17 6435 1 1 27 LEU H H 6.676 -3.282 1.885 1.00 . A A . 27 LEU H 1 1
17 6436 1 1 27 LEU HA H 6.071 -4.899 4.274 1.00 . A A . 27 LEU HA 1 1
17 6437 1 1 27 LEU HB2 H 7.575 -2.287 4.090 1.00 . A A . 27 LEU HB2 1 1
17 6438 1 1 27 LEU HB3 H 7.189 -3.128 5.579 1.00 . A A . 27 LEU HB3 1 1
17 6439 1 1 27 LEU HD11 H 9.486 -2.610 5.844 1.00 . A A . 27 LEU HD11 1 1
17 6440 1 1 27 LEU HD12 H 10.341 -2.628 4.301 1.00 . A A . 27 LEU HD12 1 1
17 6441 1 1 27 LEU HD13 H 10.608 -3.919 5.472 1.00 . A A . 27 LEU HD13 1 1
17 6442 1 1 27 LEU HD21 H 9.580 -5.868 5.165 1.00 . A A . 27 LEU HD21 1 1
17 6443 1 1 27 LEU HD22 H 7.935 -6.017 4.549 1.00 . A A . 27 LEU HD22 1 1
17 6444 1 1 27 LEU HD23 H 8.224 -5.262 6.116 1.00 . A A . 27 LEU HD23 1 1
17 6445 1 1 27 LEU HG H 8.978 -4.204 3.397 1.00 . A A . 27 LEU HG 1 1
17 6446 1 1 27 LEU N N 6.482 -4.079 2.427 1.00 . A A . 27 LEU N 1 1
17 6447 1 1 27 LEU O O 4.802 -2.012 3.477 1.00 . A A . 27 LEU O 1 1
17 6448 1 1 28 PRO C C 3.048 -1.622 6.176 1.00 . A A . 28 PRO C 1 1
17 6449 1 1 28 PRO CA C 2.825 -2.844 5.286 1.00 . A A . 28 PRO CA 1 1
17 6450 1 1 28 PRO CB C 2.009 -3.908 6.020 1.00 . A A . 28 PRO CB 1 1
17 6451 1 1 28 PRO CD C 4.209 -4.807 5.718 1.00 . A A . 28 PRO CD 1 1
17 6452 1 1 28 PRO CG C 3.026 -4.795 6.649 1.00 . A A . 28 PRO CG 1 1
17 6453 1 1 28 PRO HA H 2.305 -2.540 4.391 1.00 . A A . 28 PRO HA 1 1
17 6454 1 1 28 PRO HB2 H 1.381 -3.436 6.762 1.00 . A A . 28 PRO HB2 1 1
17 6455 1 1 28 PRO HB3 H 1.397 -4.448 5.313 1.00 . A A . 28 PRO HB3 1 1
17 6456 1 1 28 PRO HD2 H 5.131 -4.821 6.280 1.00 . A A . 28 PRO HD2 1 1
17 6457 1 1 28 PRO HD3 H 4.158 -5.657 5.055 1.00 . A A . 28 PRO HD3 1 1
17 6458 1 1 28 PRO HG2 H 3.311 -4.400 7.613 1.00 . A A . 28 PRO HG2 1 1
17 6459 1 1 28 PRO HG3 H 2.626 -5.793 6.757 1.00 . A A . 28 PRO HG3 1 1
17 6460 1 1 28 PRO N N 4.075 -3.545 4.963 1.00 . A A . 28 PRO N 1 1
17 6461 1 1 28 PRO O O 2.436 -1.486 7.233 1.00 . A A . 28 PRO O 1 1
17 6462 1 1 29 VAL C C 3.292 1.591 6.103 1.00 . A A . 29 VAL C 1 1
17 6463 1 1 29 VAL CA C 4.246 0.469 6.484 1.00 . A A . 29 VAL CA 1 1
17 6464 1 1 29 VAL CB C 5.705 0.920 6.235 1.00 . A A . 29 VAL CB 1 1
17 6465 1 1 29 VAL CG1 C 6.064 2.117 7.104 1.00 . A A . 29 VAL CG1 1 1
17 6466 1 1 29 VAL CG2 C 6.671 -0.228 6.484 1.00 . A A . 29 VAL CG2 1 1
17 6467 1 1 29 VAL H H 4.388 -0.911 4.890 1.00 . A A . 29 VAL H 1 1
17 6468 1 1 29 VAL HA H 4.128 0.250 7.526 1.00 . A A . 29 VAL HA 1 1
17 6469 1 1 29 VAL HB H 5.795 1.217 5.201 1.00 . A A . 29 VAL HB 1 1
17 6470 1 1 29 VAL HG11 H 5.836 1.894 8.136 1.00 . A A . 29 VAL HG11 1 1
17 6471 1 1 29 VAL HG12 H 5.493 2.977 6.787 1.00 . A A . 29 VAL HG12 1 1
17 6472 1 1 29 VAL HG13 H 7.118 2.330 7.006 1.00 . A A . 29 VAL HG13 1 1
17 6473 1 1 29 VAL HG21 H 6.183 -1.165 6.258 1.00 . A A . 29 VAL HG21 1 1
17 6474 1 1 29 VAL HG22 H 6.977 -0.224 7.520 1.00 . A A . 29 VAL HG22 1 1
17 6475 1 1 29 VAL HG23 H 7.539 -0.112 5.853 1.00 . A A . 29 VAL HG23 1 1
17 6476 1 1 29 VAL N N 3.931 -0.740 5.738 1.00 . A A . 29 VAL N 1 1
17 6477 1 1 29 VAL O O 2.982 2.465 6.909 1.00 . A A . 29 VAL O 1 1
18 6478 1 1 1 CYS C C 1.085 2.965 5.199 1.00 . A A . 1 CYS C 1 1
18 6479 1 1 1 CYS CA C 2.358 3.193 4.391 1.00 . A A . 1 CYS CA 1 1
18 6480 1 1 1 CYS CB C 2.057 3.175 2.890 1.00 . A A . 1 CYS CB 1 1
18 6481 1 1 1 CYS H1 H 3.524 1.448 4.107 1.00 . A A . 1 CYS H1 1 1
18 6482 1 1 1 CYS HA H 2.767 4.155 4.656 1.00 . A A . 1 CYS HA 1 1
18 6483 1 1 1 CYS HB2 H 1.641 2.215 2.624 1.00 . A A . 1 CYS HB2 1 1
18 6484 1 1 1 CYS HB3 H 1.338 3.950 2.664 1.00 . A A . 1 CYS HB3 1 1
18 6485 1 1 1 CYS N N 3.354 2.182 4.725 1.00 . A A . 1 CYS N 1 1
18 6486 1 1 1 CYS O O 0.470 3.910 5.688 1.00 . A A . 1 CYS O 1 1
18 6487 1 1 1 CYS SG S 3.524 3.454 1.843 1.00 . A A . 1 CYS SG 1 1
18 6488 1 1 2 GLY C C -1.742 1.948 5.535 1.00 . A A . 2 GLY C 1 1
18 6489 1 1 2 GLY CA C -0.477 1.335 6.102 1.00 . A A . 2 GLY CA 1 1
18 6490 1 1 2 GLY H H 1.254 0.993 4.938 1.00 . A A . 2 GLY H 1 1
18 6491 1 1 2 GLY HA2 H -0.581 0.261 6.101 1.00 . A A . 2 GLY HA2 1 1
18 6492 1 1 2 GLY HA3 H -0.353 1.672 7.120 1.00 . A A . 2 GLY HA3 1 1
18 6493 1 1 2 GLY N N 0.710 1.694 5.342 1.00 . A A . 2 GLY N 1 1
18 6494 1 1 2 GLY O O -2.627 2.363 6.279 1.00 . A A . 2 GLY O 1 1
18 6495 1 1 3 GLU C C -3.685 1.525 2.697 1.00 . A A . 3 GLU C 1 1
18 6496 1 1 3 GLU CA C -2.983 2.572 3.550 1.00 . A A . 3 GLU CA 1 1
18 6497 1 1 3 GLU CB C -2.571 3.756 2.680 1.00 . A A . 3 GLU CB 1 1
18 6498 1 1 3 GLU CD C -1.393 4.461 0.573 1.00 . A A . 3 GLU CD 1 1
18 6499 1 1 3 GLU CG C -1.532 3.397 1.635 1.00 . A A . 3 GLU CG 1 1
18 6500 1 1 3 GLU H H -1.088 1.656 3.676 1.00 . A A . 3 GLU H 1 1
18 6501 1 1 3 GLU HA H -3.667 2.917 4.311 1.00 . A A . 3 GLU HA 1 1
18 6502 1 1 3 GLU HB2 H -3.445 4.138 2.174 1.00 . A A . 3 GLU HB2 1 1
18 6503 1 1 3 GLU HB3 H -2.162 4.530 3.313 1.00 . A A . 3 GLU HB3 1 1
18 6504 1 1 3 GLU HG2 H -0.576 3.271 2.122 1.00 . A A . 3 GLU HG2 1 1
18 6505 1 1 3 GLU HG3 H -1.820 2.470 1.161 1.00 . A A . 3 GLU HG3 1 1
18 6506 1 1 3 GLU N N -1.825 2.004 4.216 1.00 . A A . 3 GLU N 1 1
18 6507 1 1 3 GLU O O -3.058 0.580 2.212 1.00 . A A . 3 GLU O 1 1
18 6508 1 1 3 GLU OE1 O -2.393 4.754 -0.105 1.00 . A A . 3 GLU OE1 1 1
18 6509 1 1 3 GLU OE2 O -0.284 4.998 0.411 1.00 . A A . 3 GLU OE2 1 1
18 6510 1 1 4 THR C C -5.953 1.301 0.304 1.00 . A A . 4 THR C 1 1
18 6511 1 1 4 THR CA C -5.777 0.783 1.730 1.00 . A A . 4 THR CA 1 1
18 6512 1 1 4 THR CB C -7.162 0.572 2.383 1.00 . A A . 4 THR CB 1 1
18 6513 1 1 4 THR CG2 C -8.117 -0.183 1.465 1.00 . A A . 4 THR CG2 1 1
18 6514 1 1 4 THR H H -5.418 2.472 2.936 1.00 . A A . 4 THR H 1 1
18 6515 1 1 4 THR HA H -5.260 -0.168 1.699 1.00 . A A . 4 THR HA 1 1
18 6516 1 1 4 THR HB H -7.588 1.542 2.596 1.00 . A A . 4 THR HB 1 1
18 6517 1 1 4 THR HG1 H -6.549 -0.971 3.447 1.00 . A A . 4 THR HG1 1 1
18 6518 1 1 4 THR HG21 H -9.106 -0.190 1.901 1.00 . A A . 4 THR HG21 1 1
18 6519 1 1 4 THR HG22 H -7.771 -1.198 1.342 1.00 . A A . 4 THR HG22 1 1
18 6520 1 1 4 THR HG23 H -8.152 0.305 0.502 1.00 . A A . 4 THR HG23 1 1
18 6521 1 1 4 THR N N -4.981 1.699 2.522 1.00 . A A . 4 THR N 1 1
18 6522 1 1 4 THR O O -6.545 2.360 0.086 1.00 . A A . 4 THR O 1 1
18 6523 1 1 4 THR OG1 O -7.011 -0.142 3.615 1.00 . A A . 4 THR OG1 1 1
18 6524 1 1 5 CYS C C -6.903 0.377 -2.621 1.00 . A A . 5 CYS C 1 1
18 6525 1 1 5 CYS CA C -5.595 0.915 -2.065 1.00 . A A . 5 CYS CA 1 1
18 6526 1 1 5 CYS CB C -4.410 0.403 -2.886 1.00 . A A . 5 CYS CB 1 1
18 6527 1 1 5 CYS H H -5.021 -0.303 -0.436 1.00 . A A . 5 CYS H 1 1
18 6528 1 1 5 CYS HA H -5.620 1.993 -2.117 1.00 . A A . 5 CYS HA 1 1
18 6529 1 1 5 CYS HB2 H -4.622 0.548 -3.935 1.00 . A A . 5 CYS HB2 1 1
18 6530 1 1 5 CYS HB3 H -3.529 0.969 -2.622 1.00 . A A . 5 CYS HB3 1 1
18 6531 1 1 5 CYS N N -5.466 0.540 -0.665 1.00 . A A . 5 CYS N 1 1
18 6532 1 1 5 CYS O O -6.918 -0.433 -3.545 1.00 . A A . 5 CYS O 1 1
18 6533 1 1 5 CYS SG S -4.027 -1.364 -2.643 1.00 . A A . 5 CYS SG 1 1
18 6534 1 1 6 PHE C C -9.529 0.638 -3.933 1.00 . A A . 6 PHE C 1 1
18 6535 1 1 6 PHE CA C -9.335 0.409 -2.438 1.00 . A A . 6 PHE CA 1 1
18 6536 1 1 6 PHE CB C -10.394 1.175 -1.642 1.00 . A A . 6 PHE CB 1 1
18 6537 1 1 6 PHE CD1 C -11.939 -0.767 -1.274 1.00 . A A . 6 PHE CD1 1 1
18 6538 1 1 6 PHE CD2 C -12.856 1.261 -2.129 1.00 . A A . 6 PHE CD2 1 1
18 6539 1 1 6 PHE CE1 C -13.190 -1.352 -1.308 1.00 . A A . 6 PHE CE1 1 1
18 6540 1 1 6 PHE CE2 C -14.110 0.681 -2.166 1.00 . A A . 6 PHE CE2 1 1
18 6541 1 1 6 PHE CG C -11.758 0.545 -1.683 1.00 . A A . 6 PHE CG 1 1
18 6542 1 1 6 PHE CZ C -14.278 -0.626 -1.754 1.00 . A A . 6 PHE CZ 1 1
18 6543 1 1 6 PHE H H -7.910 1.472 -1.291 1.00 . A A . 6 PHE H 1 1
18 6544 1 1 6 PHE HA H -9.428 -0.646 -2.229 1.00 . A A . 6 PHE HA 1 1
18 6545 1 1 6 PHE HB2 H -10.087 1.230 -0.608 1.00 . A A . 6 PHE HB2 1 1
18 6546 1 1 6 PHE HB3 H -10.478 2.175 -2.041 1.00 . A A . 6 PHE HB3 1 1
18 6547 1 1 6 PHE HD1 H -11.089 -1.335 -0.925 1.00 . A A . 6 PHE HD1 1 1
18 6548 1 1 6 PHE HD2 H -12.727 2.285 -2.452 1.00 . A A . 6 PHE HD2 1 1
18 6549 1 1 6 PHE HE1 H -13.318 -2.374 -0.985 1.00 . A A . 6 PHE HE1 1 1
18 6550 1 1 6 PHE HE2 H -14.959 1.250 -2.515 1.00 . A A . 6 PHE HE2 1 1
18 6551 1 1 6 PHE HZ H -15.257 -1.081 -1.781 1.00 . A A . 6 PHE HZ 1 1
18 6552 1 1 6 PHE N N -8.002 0.833 -2.031 1.00 . A A . 6 PHE N 1 1
18 6553 1 1 6 PHE O O -10.083 -0.206 -4.635 1.00 . A A . 6 PHE O 1 1
18 6554 1 1 7 GLY C C -7.949 1.654 -6.621 1.00 . A A . 7 GLY C 1 1
18 6555 1 1 7 GLY CA C -9.160 2.103 -5.821 1.00 . A A . 7 GLY CA 1 1
18 6556 1 1 7 GLY H H -8.602 2.405 -3.805 1.00 . A A . 7 GLY H 1 1
18 6557 1 1 7 GLY HA2 H -10.039 1.619 -6.220 1.00 . A A . 7 GLY HA2 1 1
18 6558 1 1 7 GLY HA3 H -9.270 3.172 -5.927 1.00 . A A . 7 GLY HA3 1 1
18 6559 1 1 7 GLY N N -9.048 1.781 -4.413 1.00 . A A . 7 GLY N 1 1
18 6560 1 1 7 GLY O O -7.678 2.188 -7.694 1.00 . A A . 7 GLY O 1 1
18 6561 1 1 8 GLY C C -4.815 1.035 -6.638 1.00 . A A . 8 GLY C 1 1
18 6562 1 1 8 GLY CA C -6.047 0.155 -6.791 1.00 . A A . 8 GLY CA 1 1
18 6563 1 1 8 GLY H H -7.485 0.280 -5.239 1.00 . A A . 8 GLY H 1 1
18 6564 1 1 8 GLY HA2 H -5.820 -0.825 -6.399 1.00 . A A . 8 GLY HA2 1 1
18 6565 1 1 8 GLY HA3 H -6.277 0.063 -7.842 1.00 . A A . 8 GLY HA3 1 1
18 6566 1 1 8 GLY N N -7.221 0.670 -6.102 1.00 . A A . 8 GLY N 1 1
18 6567 1 1 8 GLY O O -3.701 0.533 -6.518 1.00 . A A . 8 GLY O 1 1
18 6568 1 1 9 THR C C -3.617 3.621 -5.074 1.00 . A A . 9 THR C 1 1
18 6569 1 1 9 THR CA C -3.895 3.273 -6.535 1.00 . A A . 9 THR CA 1 1
18 6570 1 1 9 THR CB C -4.179 4.567 -7.314 1.00 . A A . 9 THR CB 1 1
18 6571 1 1 9 THR CG2 C -2.883 5.269 -7.699 1.00 . A A . 9 THR CG2 1 1
18 6572 1 1 9 THR H H -5.915 2.692 -6.768 1.00 . A A . 9 THR H 1 1
18 6573 1 1 9 THR HA H -3.018 2.807 -6.959 1.00 . A A . 9 THR HA 1 1
18 6574 1 1 9 THR HB H -4.755 5.227 -6.685 1.00 . A A . 9 THR HB 1 1
18 6575 1 1 9 THR HG1 H -5.085 3.315 -8.541 1.00 . A A . 9 THR HG1 1 1
18 6576 1 1 9 THR HG21 H -2.085 4.929 -7.056 1.00 . A A . 9 THR HG21 1 1
18 6577 1 1 9 THR HG22 H -3.006 6.336 -7.589 1.00 . A A . 9 THR HG22 1 1
18 6578 1 1 9 THR HG23 H -2.642 5.039 -8.727 1.00 . A A . 9 THR HG23 1 1
18 6579 1 1 9 THR N N -5.006 2.342 -6.659 1.00 . A A . 9 THR N 1 1
18 6580 1 1 9 THR O O -4.536 3.687 -4.255 1.00 . A A . 9 THR O 1 1
18 6581 1 1 9 THR OG1 O -4.925 4.262 -8.499 1.00 . A A . 9 THR OG1 1 1
18 6582 1 1 10 CYS C C -1.615 5.720 -3.385 1.00 . A A . 10 CYS C 1 1
18 6583 1 1 10 CYS CA C -1.926 4.228 -3.426 1.00 . A A . 10 CYS CA 1 1
18 6584 1 1 10 CYS CB C -0.694 3.423 -2.995 1.00 . A A . 10 CYS CB 1 1
18 6585 1 1 10 CYS H H -1.680 3.807 -5.478 1.00 . A A . 10 CYS H 1 1
18 6586 1 1 10 CYS HA H -2.743 4.022 -2.750 1.00 . A A . 10 CYS HA 1 1
18 6587 1 1 10 CYS HB2 H 0.132 3.668 -3.643 1.00 . A A . 10 CYS HB2 1 1
18 6588 1 1 10 CYS HB3 H -0.436 3.689 -1.978 1.00 . A A . 10 CYS HB3 1 1
18 6589 1 1 10 CYS N N -2.350 3.859 -4.770 1.00 . A A . 10 CYS N 1 1
18 6590 1 1 10 CYS O O -1.291 6.319 -4.414 1.00 . A A . 10 CYS O 1 1
18 6591 1 1 10 CYS SG S -0.929 1.612 -3.054 1.00 . A A . 10 CYS SG 1 1
18 6592 1 1 11 ASN C C 0.022 7.968 -1.753 1.00 . A A . 11 ASN C 1 1
18 6593 1 1 11 ASN CA C -1.458 7.729 -2.028 1.00 . A A . 11 ASN CA 1 1
18 6594 1 1 11 ASN CB C -2.302 8.270 -0.867 1.00 . A A . 11 ASN CB 1 1
18 6595 1 1 11 ASN CG C -2.065 9.745 -0.597 1.00 . A A . 11 ASN CG 1 1
18 6596 1 1 11 ASN H H -1.989 5.769 -1.427 1.00 . A A . 11 ASN H 1 1
18 6597 1 1 11 ASN HA H -1.735 8.240 -2.937 1.00 . A A . 11 ASN HA 1 1
18 6598 1 1 11 ASN HB2 H -3.347 8.132 -1.099 1.00 . A A . 11 ASN HB2 1 1
18 6599 1 1 11 ASN HB3 H -2.063 7.716 0.029 1.00 . A A . 11 ASN HB3 1 1
18 6600 1 1 11 ASN HD21 H -1.310 9.319 1.190 1.00 . A A . 11 ASN HD21 1 1
18 6601 1 1 11 ASN HD22 H -1.356 10.994 0.771 1.00 . A A . 11 ASN HD22 1 1
18 6602 1 1 11 ASN N N -1.720 6.308 -2.209 1.00 . A A . 11 ASN N 1 1
18 6603 1 1 11 ASN ND2 N -1.524 10.051 0.573 1.00 . A A . 11 ASN ND2 1 1
18 6604 1 1 11 ASN O O 0.557 9.041 -2.035 1.00 . A A . 11 ASN O 1 1
18 6605 1 1 11 ASN OD1 O -2.365 10.601 -1.426 1.00 . A A . 11 ASN OD1 1 1
18 6606 1 1 12 THR C C 2.955 6.352 -1.898 1.00 . A A . 12 THR C 1 1
18 6607 1 1 12 THR CA C 2.089 7.077 -0.868 1.00 . A A . 12 THR CA 1 1
18 6608 1 1 12 THR CB C 2.366 6.487 0.523 1.00 . A A . 12 THR CB 1 1
18 6609 1 1 12 THR CG2 C 3.708 6.957 1.055 1.00 . A A . 12 THR CG2 1 1
18 6610 1 1 12 THR H H 0.202 6.133 -0.977 1.00 . A A . 12 THR H 1 1
18 6611 1 1 12 THR HA H 2.354 8.125 -0.855 1.00 . A A . 12 THR HA 1 1
18 6612 1 1 12 THR HB H 2.383 5.409 0.443 1.00 . A A . 12 THR HB 1 1
18 6613 1 1 12 THR HG1 H 0.538 6.332 1.244 1.00 . A A . 12 THR HG1 1 1
18 6614 1 1 12 THR HG21 H 4.089 7.743 0.421 1.00 . A A . 12 THR HG21 1 1
18 6615 1 1 12 THR HG22 H 4.400 6.128 1.056 1.00 . A A . 12 THR HG22 1 1
18 6616 1 1 12 THR HG23 H 3.587 7.328 2.060 1.00 . A A . 12 THR HG23 1 1
18 6617 1 1 12 THR N N 0.681 6.966 -1.193 1.00 . A A . 12 THR N 1 1
18 6618 1 1 12 THR O O 2.824 5.140 -2.101 1.00 . A A . 12 THR O 1 1
18 6619 1 1 12 THR OG1 O 1.325 6.871 1.428 1.00 . A A . 12 THR OG1 1 1
18 6620 1 1 13 PRO C C 5.745 5.543 -2.961 1.00 . A A . 13 PRO C 1 1
18 6621 1 1 13 PRO CA C 4.758 6.531 -3.569 1.00 . A A . 13 PRO CA 1 1
18 6622 1 1 13 PRO CB C 5.498 7.753 -4.132 1.00 . A A . 13 PRO CB 1 1
18 6623 1 1 13 PRO CD C 4.077 8.532 -2.378 1.00 . A A . 13 PRO CD 1 1
18 6624 1 1 13 PRO CG C 4.717 8.937 -3.673 1.00 . A A . 13 PRO CG 1 1
18 6625 1 1 13 PRO HA H 4.208 6.041 -4.359 1.00 . A A . 13 PRO HA 1 1
18 6626 1 1 13 PRO HB2 H 6.507 7.773 -3.746 1.00 . A A . 13 PRO HB2 1 1
18 6627 1 1 13 PRO HB3 H 5.524 7.693 -5.211 1.00 . A A . 13 PRO HB3 1 1
18 6628 1 1 13 PRO HD2 H 4.743 8.721 -1.549 1.00 . A A . 13 PRO HD2 1 1
18 6629 1 1 13 PRO HD3 H 3.139 9.050 -2.239 1.00 . A A . 13 PRO HD3 1 1
18 6630 1 1 13 PRO HG2 H 5.379 9.777 -3.517 1.00 . A A . 13 PRO HG2 1 1
18 6631 1 1 13 PRO HG3 H 3.961 9.185 -4.403 1.00 . A A . 13 PRO HG3 1 1
18 6632 1 1 13 PRO N N 3.859 7.091 -2.562 1.00 . A A . 13 PRO N 1 1
18 6633 1 1 13 PRO O O 6.250 5.749 -1.857 1.00 . A A . 13 PRO O 1 1
18 6634 1 1 14 GLY C C 6.179 2.227 -2.713 1.00 . A A . 14 GLY C 1 1
18 6635 1 1 14 GLY CA C 6.914 3.457 -3.192 1.00 . A A . 14 GLY CA 1 1
18 6636 1 1 14 GLY H H 5.568 4.343 -4.545 1.00 . A A . 14 GLY H 1 1
18 6637 1 1 14 GLY HA2 H 7.584 3.179 -3.991 1.00 . A A . 14 GLY HA2 1 1
18 6638 1 1 14 GLY HA3 H 7.487 3.865 -2.373 1.00 . A A . 14 GLY HA3 1 1
18 6639 1 1 14 GLY N N 6.005 4.464 -3.679 1.00 . A A . 14 GLY N 1 1
18 6640 1 1 14 GLY O O 6.701 1.117 -2.777 1.00 . A A . 14 GLY O 1 1
18 6641 1 1 15 CYS C C 3.375 0.682 -2.918 1.00 . A A . 15 CYS C 1 1
18 6642 1 1 15 CYS CA C 4.152 1.306 -1.772 1.00 . A A . 15 CYS CA 1 1
18 6643 1 1 15 CYS CB C 3.194 1.750 -0.662 1.00 . A A . 15 CYS CB 1 1
18 6644 1 1 15 CYS H H 4.580 3.329 -2.231 1.00 . A A . 15 CYS H 1 1
18 6645 1 1 15 CYS HA H 4.828 0.565 -1.372 1.00 . A A . 15 CYS HA 1 1
18 6646 1 1 15 CYS HB2 H 2.906 2.776 -0.831 1.00 . A A . 15 CYS HB2 1 1
18 6647 1 1 15 CYS HB3 H 2.316 1.123 -0.689 1.00 . A A . 15 CYS HB3 1 1
18 6648 1 1 15 CYS N N 4.955 2.419 -2.247 1.00 . A A . 15 CYS N 1 1
18 6649 1 1 15 CYS O O 2.726 1.374 -3.701 1.00 . A A . 15 CYS O 1 1
18 6650 1 1 15 CYS SG S 3.900 1.641 1.019 1.00 . A A . 15 CYS SG 1 1
18 6651 1 1 16 SER C C 1.390 -1.790 -3.521 1.00 . A A . 16 SER C 1 1
18 6652 1 1 16 SER CA C 2.758 -1.381 -4.034 1.00 . A A . 16 SER CA 1 1
18 6653 1 1 16 SER CB C 3.580 -2.610 -4.420 1.00 . A A . 16 SER CB 1 1
18 6654 1 1 16 SER H H 3.977 -1.128 -2.338 1.00 . A A . 16 SER H 1 1
18 6655 1 1 16 SER HA H 2.640 -0.742 -4.895 1.00 . A A . 16 SER HA 1 1
18 6656 1 1 16 SER HB2 H 3.567 -3.321 -3.606 1.00 . A A . 16 SER HB2 1 1
18 6657 1 1 16 SER HB3 H 3.156 -3.064 -5.303 1.00 . A A . 16 SER HB3 1 1
18 6658 1 1 16 SER HG H 5.047 -1.313 -4.499 1.00 . A A . 16 SER HG 1 1
18 6659 1 1 16 SER N N 3.448 -0.634 -3.004 1.00 . A A . 16 SER N 1 1
18 6660 1 1 16 SER O O 1.244 -2.141 -2.349 1.00 . A A . 16 SER O 1 1
18 6661 1 1 16 SER OG O 4.924 -2.246 -4.692 1.00 . A A . 16 SER OG 1 1
18 6662 1 1 17 CYS C C -1.123 -3.583 -3.840 1.00 . A A . 17 CYS C 1 1
18 6663 1 1 17 CYS CA C -0.955 -2.082 -3.959 1.00 . A A . 17 CYS CA 1 1
18 6664 1 1 17 CYS CB C -2.002 -1.526 -4.915 1.00 . A A . 17 CYS CB 1 1
18 6665 1 1 17 CYS H H 0.546 -1.427 -5.293 1.00 . A A . 17 CYS H 1 1
18 6666 1 1 17 CYS HA H -1.113 -1.646 -2.984 1.00 . A A . 17 CYS HA 1 1
18 6667 1 1 17 CYS HB2 H -1.970 -0.450 -4.880 1.00 . A A . 17 CYS HB2 1 1
18 6668 1 1 17 CYS HB3 H -1.775 -1.857 -5.916 1.00 . A A . 17 CYS HB3 1 1
18 6669 1 1 17 CYS N N 0.386 -1.727 -4.375 1.00 . A A . 17 CYS N 1 1
18 6670 1 1 17 CYS O O -1.156 -4.310 -4.833 1.00 . A A . 17 CYS O 1 1
18 6671 1 1 17 CYS SG S -3.713 -2.042 -4.531 1.00 . A A . 17 CYS SG 1 1
18 6672 1 1 18 THR C C -2.900 -5.484 -1.715 1.00 . A A . 18 THR C 1 1
18 6673 1 1 18 THR CA C -1.504 -5.406 -2.301 1.00 . A A . 18 THR CA 1 1
18 6674 1 1 18 THR CB C -0.460 -5.947 -1.303 1.00 . A A . 18 THR CB 1 1
18 6675 1 1 18 THR CG2 C -0.536 -7.466 -1.204 1.00 . A A . 18 THR CG2 1 1
18 6676 1 1 18 THR H H -1.273 -3.365 -1.883 1.00 . A A . 18 THR H 1 1
18 6677 1 1 18 THR HA H -1.460 -5.980 -3.218 1.00 . A A . 18 THR HA 1 1
18 6678 1 1 18 THR HB H -0.658 -5.526 -0.328 1.00 . A A . 18 THR HB 1 1
18 6679 1 1 18 THR HG1 H 1.157 -4.814 -1.197 1.00 . A A . 18 THR HG1 1 1
18 6680 1 1 18 THR HG21 H -1.534 -7.758 -0.916 1.00 . A A . 18 THR HG21 1 1
18 6681 1 1 18 THR HG22 H 0.170 -7.814 -0.465 1.00 . A A . 18 THR HG22 1 1
18 6682 1 1 18 THR HG23 H -0.296 -7.901 -2.164 1.00 . A A . 18 THR HG23 1 1
18 6683 1 1 18 THR N N -1.275 -4.017 -2.615 1.00 . A A . 18 THR N 1 1
18 6684 1 1 18 THR O O -3.074 -5.733 -0.523 1.00 . A A . 18 THR O 1 1
18 6685 1 1 18 THR OG1 O 0.858 -5.565 -1.723 1.00 . A A . 18 THR OG1 1 1
18 6686 1 1 19 TRP C C -5.659 -6.043 -1.080 1.00 . A A . 19 TRP C 1 1
18 6687 1 1 19 TRP CA C -5.293 -5.104 -2.229 1.00 . A A . 19 TRP CA 1 1
18 6688 1 1 19 TRP CB C -6.150 -5.429 -3.456 1.00 . A A . 19 TRP CB 1 1
18 6689 1 1 19 TRP CD1 C -7.662 -3.534 -4.292 1.00 . A A . 19 TRP CD1 1 1
18 6690 1 1 19 TRP CD2 C -8.621 -4.869 -2.774 1.00 . A A . 19 TRP CD2 1 1
18 6691 1 1 19 TRP CE2 C -9.548 -3.880 -3.149 1.00 . A A . 19 TRP CE2 1 1
18 6692 1 1 19 TRP CE3 C -8.999 -5.822 -1.827 1.00 . A A . 19 TRP CE3 1 1
18 6693 1 1 19 TRP CG C -7.424 -4.636 -3.524 1.00 . A A . 19 TRP CG 1 1
18 6694 1 1 19 TRP CH2 C -11.170 -4.764 -1.677 1.00 . A A . 19 TRP CH2 1 1
18 6695 1 1 19 TRP CZ2 C -10.830 -3.819 -2.607 1.00 . A A . 19 TRP CZ2 1 1
18 6696 1 1 19 TRP CZ3 C -10.266 -5.759 -1.286 1.00 . A A . 19 TRP CZ3 1 1
18 6697 1 1 19 TRP H H -3.614 -4.925 -3.491 1.00 . A A . 19 TRP H 1 1
18 6698 1 1 19 TRP HA H -5.500 -4.091 -1.926 1.00 . A A . 19 TRP HA 1 1
18 6699 1 1 19 TRP HB2 H -5.582 -5.221 -4.350 1.00 . A A . 19 TRP HB2 1 1
18 6700 1 1 19 TRP HB3 H -6.410 -6.477 -3.437 1.00 . A A . 19 TRP HB3 1 1
18 6701 1 1 19 TRP HD1 H -6.944 -3.099 -4.971 1.00 . A A . 19 TRP HD1 1 1
18 6702 1 1 19 TRP HE1 H -9.352 -2.301 -4.521 1.00 . A A . 19 TRP HE1 1 1
18 6703 1 1 19 TRP HE3 H -8.315 -6.594 -1.510 1.00 . A A . 19 TRP HE3 1 1
18 6704 1 1 19 TRP HH2 H -12.152 -4.752 -1.227 1.00 . A A . 19 TRP HH2 1 1
18 6705 1 1 19 TRP HZ2 H -11.538 -3.058 -2.899 1.00 . A A . 19 TRP HZ2 1 1
18 6706 1 1 19 TRP HZ3 H -10.565 -6.481 -0.542 1.00 . A A . 19 TRP HZ3 1 1
18 6707 1 1 19 TRP N N -3.873 -5.171 -2.579 1.00 . A A . 19 TRP N 1 1
18 6708 1 1 19 TRP NE1 N -8.942 -3.078 -4.079 1.00 . A A . 19 TRP NE1 1 1
18 6709 1 1 19 TRP O O -5.380 -7.240 -1.126 1.00 . A A . 19 TRP O 1 1
18 6710 1 1 20 PRO C C -5.639 -3.247 0.887 1.00 . A A . 20 PRO C 1 1
18 6711 1 1 20 PRO CA C -6.633 -4.085 0.078 1.00 . A A . 20 PRO CA 1 1
18 6712 1 1 20 PRO CB C -7.957 -4.169 0.831 1.00 . A A . 20 PRO CB 1 1
18 6713 1 1 20 PRO CD C -6.715 -6.225 1.178 1.00 . A A . 20 PRO CD 1 1
18 6714 1 1 20 PRO CG C -7.798 -5.338 1.757 1.00 . A A . 20 PRO CG 1 1
18 6715 1 1 20 PRO HA H -6.796 -3.636 -0.888 1.00 . A A . 20 PRO HA 1 1
18 6716 1 1 20 PRO HB2 H -8.123 -3.251 1.374 1.00 . A A . 20 PRO HB2 1 1
18 6717 1 1 20 PRO HB3 H -8.762 -4.330 0.130 1.00 . A A . 20 PRO HB3 1 1
18 6718 1 1 20 PRO HD2 H -5.901 -6.333 1.878 1.00 . A A . 20 PRO HD2 1 1
18 6719 1 1 20 PRO HD3 H -7.120 -7.192 0.915 1.00 . A A . 20 PRO HD3 1 1
18 6720 1 1 20 PRO HG2 H -7.505 -4.989 2.736 1.00 . A A . 20 PRO HG2 1 1
18 6721 1 1 20 PRO HG3 H -8.730 -5.881 1.819 1.00 . A A . 20 PRO HG3 1 1
18 6722 1 1 20 PRO N N -6.280 -5.497 -0.021 1.00 . A A . 20 PRO N 1 1
18 6723 1 1 20 PRO O O -6.051 -2.360 1.630 1.00 . A A . 20 PRO O 1 1
18 6724 1 1 21 ILE C C -2.074 -2.507 0.754 1.00 . A A . 21 ILE C 1 1
18 6725 1 1 21 ILE CA C -3.364 -2.759 1.539 1.00 . A A . 21 ILE CA 1 1
18 6726 1 1 21 ILE CB C -3.041 -3.467 2.886 1.00 . A A . 21 ILE CB 1 1
18 6727 1 1 21 ILE CD1 C -1.193 -5.215 2.607 1.00 . A A . 21 ILE CD1 1 1
18 6728 1 1 21 ILE CG1 C -2.680 -4.945 2.674 1.00 . A A . 21 ILE CG1 1 1
18 6729 1 1 21 ILE CG2 C -4.221 -3.358 3.845 1.00 . A A . 21 ILE CG2 1 1
18 6730 1 1 21 ILE H H -4.041 -4.237 0.178 1.00 . A A . 21 ILE H 1 1
18 6731 1 1 21 ILE HA H -3.809 -1.802 1.772 1.00 . A A . 21 ILE HA 1 1
18 6732 1 1 21 ILE HB H -2.200 -2.963 3.335 1.00 . A A . 21 ILE HB 1 1
18 6733 1 1 21 ILE HD11 H -0.723 -4.486 1.964 1.00 . A A . 21 ILE HD11 1 1
18 6734 1 1 21 ILE HD12 H -1.024 -6.206 2.212 1.00 . A A . 21 ILE HD12 1 1
18 6735 1 1 21 ILE HD13 H -0.770 -5.147 3.599 1.00 . A A . 21 ILE HD13 1 1
18 6736 1 1 21 ILE HG12 H -3.083 -5.526 3.490 1.00 . A A . 21 ILE HG12 1 1
18 6737 1 1 21 ILE HG13 H -3.121 -5.285 1.748 1.00 . A A . 21 ILE HG13 1 1
18 6738 1 1 21 ILE HG21 H -5.117 -3.723 3.355 1.00 . A A . 21 ILE HG21 1 1
18 6739 1 1 21 ILE HG22 H -4.362 -2.326 4.128 1.00 . A A . 21 ILE HG22 1 1
18 6740 1 1 21 ILE HG23 H -4.026 -3.950 4.725 1.00 . A A . 21 ILE HG23 1 1
18 6741 1 1 21 ILE N N -4.344 -3.515 0.771 1.00 . A A . 21 ILE N 1 1
18 6742 1 1 21 ILE O O -1.512 -3.406 0.138 1.00 . A A . 21 ILE O 1 1
18 6743 1 1 22 CYS C C 0.836 -1.232 0.948 1.00 . A A . 22 CYS C 1 1
18 6744 1 1 22 CYS CA C -0.378 -0.895 0.092 1.00 . A A . 22 CYS CA 1 1
18 6745 1 1 22 CYS CB C -0.361 0.595 -0.246 1.00 . A A . 22 CYS CB 1 1
18 6746 1 1 22 CYS H H -2.106 -0.590 1.291 1.00 . A A . 22 CYS H 1 1
18 6747 1 1 22 CYS HA H -0.322 -1.464 -0.826 1.00 . A A . 22 CYS HA 1 1
18 6748 1 1 22 CYS HB2 H -0.367 1.159 0.670 1.00 . A A . 22 CYS HB2 1 1
18 6749 1 1 22 CYS HB3 H 0.544 0.818 -0.791 1.00 . A A . 22 CYS HB3 1 1
18 6750 1 1 22 CYS N N -1.609 -1.269 0.784 1.00 . A A . 22 CYS N 1 1
18 6751 1 1 22 CYS O O 0.865 -0.952 2.150 1.00 . A A . 22 CYS O 1 1
18 6752 1 1 22 CYS SG S -1.764 1.156 -1.257 1.00 . A A . 22 CYS SG 1 1
18 6753 1 1 23 THR C C 4.277 -1.926 0.144 1.00 . A A . 23 THR C 1 1
18 6754 1 1 23 THR CA C 3.053 -2.223 1.005 1.00 . A A . 23 THR CA 1 1
18 6755 1 1 23 THR CB C 3.033 -3.728 1.346 1.00 . A A . 23 THR CB 1 1
18 6756 1 1 23 THR CG2 C 2.208 -4.003 2.592 1.00 . A A . 23 THR CG2 1 1
18 6757 1 1 23 THR H H 1.732 -2.025 -0.636 1.00 . A A . 23 THR H 1 1
18 6758 1 1 23 THR HA H 3.121 -1.664 1.926 1.00 . A A . 23 THR HA 1 1
18 6759 1 1 23 THR HB H 4.049 -4.051 1.525 1.00 . A A . 23 THR HB 1 1
18 6760 1 1 23 THR HG1 H 2.434 -5.402 0.482 1.00 . A A . 23 THR HG1 1 1
18 6761 1 1 23 THR HG21 H 1.394 -3.294 2.648 1.00 . A A . 23 THR HG21 1 1
18 6762 1 1 23 THR HG22 H 2.833 -3.903 3.467 1.00 . A A . 23 THR HG22 1 1
18 6763 1 1 23 THR HG23 H 1.811 -5.005 2.546 1.00 . A A . 23 THR HG23 1 1
18 6764 1 1 23 THR N N 1.828 -1.832 0.324 1.00 . A A . 23 THR N 1 1
18 6765 1 1 23 THR O O 4.329 -2.301 -1.025 1.00 . A A . 23 THR O 1 1
18 6766 1 1 23 THR OG1 O 2.497 -4.471 0.243 1.00 . A A . 23 THR OG1 1 1
18 6767 1 1 24 ARG C C 7.531 -2.007 0.337 1.00 . A A . 24 ARG C 1 1
18 6768 1 1 24 ARG CA C 6.489 -0.962 0.001 1.00 . A A . 24 ARG CA 1 1
18 6769 1 1 24 ARG CB C 7.005 0.435 0.346 1.00 . A A . 24 ARG CB 1 1
18 6770 1 1 24 ARG CD C 8.379 1.730 1.984 1.00 . A A . 24 ARG CD 1 1
18 6771 1 1 24 ARG CG C 7.329 0.647 1.815 1.00 . A A . 24 ARG CG 1 1
18 6772 1 1 24 ARG CZ C 10.685 2.159 1.194 1.00 . A A . 24 ARG CZ 1 1
18 6773 1 1 24 ARG H H 5.201 -1.007 1.663 1.00 . A A . 24 ARG H 1 1
18 6774 1 1 24 ARG HA H 6.271 -1.011 -1.056 1.00 . A A . 24 ARG HA 1 1
18 6775 1 1 24 ARG HB2 H 7.899 0.613 -0.218 1.00 . A A . 24 ARG HB2 1 1
18 6776 1 1 24 ARG HB3 H 6.259 1.160 0.057 1.00 . A A . 24 ARG HB3 1 1
18 6777 1 1 24 ARG HD2 H 8.016 2.643 1.536 1.00 . A A . 24 ARG HD2 1 1
18 6778 1 1 24 ARG HD3 H 8.552 1.888 3.038 1.00 . A A . 24 ARG HD3 1 1
18 6779 1 1 24 ARG HE H 9.717 0.421 1.005 1.00 . A A . 24 ARG HE 1 1
18 6780 1 1 24 ARG HG2 H 6.430 0.944 2.335 1.00 . A A . 24 ARG HG2 1 1
18 6781 1 1 24 ARG HG3 H 7.703 -0.276 2.232 1.00 . A A . 24 ARG HG3 1 1
18 6782 1 1 24 ARG HH11 H 9.809 3.765 2.063 1.00 . A A . 24 ARG HH11 1 1
18 6783 1 1 24 ARG HH12 H 11.426 4.020 1.505 1.00 . A A . 24 ARG HH12 1 1
18 6784 1 1 24 ARG HH21 H 11.795 0.726 0.280 1.00 . A A . 24 ARG HH21 1 1
18 6785 1 1 24 ARG HH22 H 12.577 2.273 0.476 1.00 . A A . 24 ARG HH22 1 1
18 6786 1 1 24 ARG N N 5.272 -1.270 0.723 1.00 . A A . 24 ARG N 1 1
18 6787 1 1 24 ARG NE N 9.639 1.353 1.345 1.00 . A A . 24 ARG NE 1 1
18 6788 1 1 24 ARG NH1 N 10.637 3.418 1.623 1.00 . A A . 24 ARG NH1 1 1
18 6789 1 1 24 ARG NH2 N 11.778 1.692 0.606 1.00 . A A . 24 ARG NH2 1 1
18 6790 1 1 24 ARG O O 7.769 -2.278 1.512 1.00 . A A . 24 ARG O 1 1
18 6791 1 1 25 ASP C C 8.517 -4.806 0.303 1.00 . A A . 25 ASP C 1 1
18 6792 1 1 25 ASP CA C 9.126 -3.656 -0.497 1.00 . A A . 25 ASP CA 1 1
18 6793 1 1 25 ASP CB C 10.364 -3.108 0.231 1.00 . A A . 25 ASP CB 1 1
18 6794 1 1 25 ASP CG C 10.928 -1.859 -0.419 1.00 . A A . 25 ASP CG 1 1
18 6795 1 1 25 ASP H H 7.868 -2.356 -1.600 1.00 . A A . 25 ASP H 1 1
18 6796 1 1 25 ASP HA H 9.418 -4.022 -1.472 1.00 . A A . 25 ASP HA 1 1
18 6797 1 1 25 ASP HB2 H 10.095 -2.868 1.248 1.00 . A A . 25 ASP HB2 1 1
18 6798 1 1 25 ASP HB3 H 11.133 -3.866 0.238 1.00 . A A . 25 ASP HB3 1 1
18 6799 1 1 25 ASP N N 8.122 -2.608 -0.688 1.00 . A A . 25 ASP N 1 1
18 6800 1 1 25 ASP O O 9.209 -5.525 1.020 1.00 . A A . 25 ASP O 1 1
18 6801 1 1 25 ASP OD1 O 11.376 -1.935 -1.578 1.00 . A A . 25 ASP OD1 1 1
18 6802 1 1 25 ASP OD2 O 10.907 -0.789 0.232 1.00 . A A . 25 ASP OD2 1 1
18 6803 1 1 26 GLY C C 6.266 -5.634 2.362 1.00 . A A . 26 GLY C 1 1
18 6804 1 1 26 GLY CA C 6.481 -5.987 0.899 1.00 . A A . 26 GLY CA 1 1
18 6805 1 1 26 GLY H H 6.704 -4.335 -0.397 1.00 . A A . 26 GLY H 1 1
18 6806 1 1 26 GLY HA2 H 5.519 -6.137 0.431 1.00 . A A . 26 GLY HA2 1 1
18 6807 1 1 26 GLY HA3 H 7.045 -6.906 0.841 1.00 . A A . 26 GLY HA3 1 1
18 6808 1 1 26 GLY N N 7.197 -4.952 0.181 1.00 . A A . 26 GLY N 1 1
18 6809 1 1 26 GLY O O 5.804 -6.462 3.145 1.00 . A A . 26 GLY O 1 1
18 6810 1 1 27 LEU C C 5.322 -2.926 4.231 1.00 . A A . 27 LEU C 1 1
18 6811 1 1 27 LEU CA C 6.449 -3.948 4.107 1.00 . A A . 27 LEU CA 1 1
18 6812 1 1 27 LEU CB C 7.761 -3.337 4.610 1.00 . A A . 27 LEU CB 1 1
18 6813 1 1 27 LEU CD1 C 10.219 -3.545 5.047 1.00 . A A . 27 LEU CD1 1 1
18 6814 1 1 27 LEU CD2 C 8.703 -5.472 5.531 1.00 . A A . 27 LEU CD2 1 1
18 6815 1 1 27 LEU CG C 8.963 -4.285 4.616 1.00 . A A . 27 LEU CG 1 1
18 6816 1 1 27 LEU H H 6.969 -3.783 2.063 1.00 . A A . 27 LEU H 1 1
18 6817 1 1 27 LEU HA H 6.208 -4.807 4.715 1.00 . A A . 27 LEU HA 1 1
18 6818 1 1 27 LEU HB2 H 7.999 -2.490 3.985 1.00 . A A . 27 LEU HB2 1 1
18 6819 1 1 27 LEU HB3 H 7.604 -2.985 5.619 1.00 . A A . 27 LEU HB3 1 1
18 6820 1 1 27 LEU HD11 H 10.953 -3.590 4.256 1.00 . A A . 27 LEU HD11 1 1
18 6821 1 1 27 LEU HD12 H 10.621 -4.006 5.937 1.00 . A A . 27 LEU HD12 1 1
18 6822 1 1 27 LEU HD13 H 9.976 -2.514 5.255 1.00 . A A . 27 LEU HD13 1 1
18 6823 1 1 27 LEU HD21 H 8.897 -6.389 4.994 1.00 . A A . 27 LEU HD21 1 1
18 6824 1 1 27 LEU HD22 H 7.674 -5.457 5.858 1.00 . A A . 27 LEU HD22 1 1
18 6825 1 1 27 LEU HD23 H 9.354 -5.414 6.391 1.00 . A A . 27 LEU HD23 1 1
18 6826 1 1 27 LEU HG H 9.122 -4.659 3.615 1.00 . A A . 27 LEU HG 1 1
18 6827 1 1 27 LEU N N 6.601 -4.403 2.733 1.00 . A A . 27 LEU N 1 1
18 6828 1 1 27 LEU O O 5.245 -1.961 3.460 1.00 . A A . 27 LEU O 1 1
18 6829 1 1 28 PRO C C 3.731 -0.953 6.186 1.00 . A A . 28 PRO C 1 1
18 6830 1 1 28 PRO CA C 3.300 -2.230 5.470 1.00 . A A . 28 PRO CA 1 1
18 6831 1 1 28 PRO CB C 2.366 -3.062 6.367 1.00 . A A . 28 PRO CB 1 1
18 6832 1 1 28 PRO CD C 4.452 -4.232 6.168 1.00 . A A . 28 PRO CD 1 1
18 6833 1 1 28 PRO CG C 2.995 -4.417 6.478 1.00 . A A . 28 PRO CG 1 1
18 6834 1 1 28 PRO HA H 2.788 -1.968 4.555 1.00 . A A . 28 PRO HA 1 1
18 6835 1 1 28 PRO HB2 H 2.282 -2.590 7.335 1.00 . A A . 28 PRO HB2 1 1
18 6836 1 1 28 PRO HB3 H 1.389 -3.122 5.910 1.00 . A A . 28 PRO HB3 1 1
18 6837 1 1 28 PRO HD2 H 5.000 -3.968 7.060 1.00 . A A . 28 PRO HD2 1 1
18 6838 1 1 28 PRO HD3 H 4.860 -5.123 5.716 1.00 . A A . 28 PRO HD3 1 1
18 6839 1 1 28 PRO HG2 H 2.873 -4.795 7.482 1.00 . A A . 28 PRO HG2 1 1
18 6840 1 1 28 PRO HG3 H 2.543 -5.090 5.765 1.00 . A A . 28 PRO HG3 1 1
18 6841 1 1 28 PRO N N 4.431 -3.121 5.213 1.00 . A A . 28 PRO N 1 1
18 6842 1 1 28 PRO O O 3.363 -0.719 7.333 1.00 . A A . 28 PRO O 1 1
18 6843 1 1 29 VAL C C 4.027 2.227 5.859 1.00 . A A . 29 VAL C 1 1
18 6844 1 1 29 VAL CA C 5.022 1.098 6.082 1.00 . A A . 29 VAL CA 1 1
18 6845 1 1 29 VAL CB C 6.395 1.488 5.488 1.00 . A A . 29 VAL CB 1 1
18 6846 1 1 29 VAL CG1 C 6.941 2.746 6.148 1.00 . A A . 29 VAL CG1 1 1
18 6847 1 1 29 VAL CG2 C 7.383 0.340 5.628 1.00 . A A . 29 VAL CG2 1 1
18 6848 1 1 29 VAL H H 4.801 -0.393 4.600 1.00 . A A . 29 VAL H 1 1
18 6849 1 1 29 VAL HA H 5.138 0.943 7.135 1.00 . A A . 29 VAL HA 1 1
18 6850 1 1 29 VAL HB H 6.262 1.691 4.435 1.00 . A A . 29 VAL HB 1 1
18 6851 1 1 29 VAL HG11 H 6.803 3.589 5.487 1.00 . A A . 29 VAL HG11 1 1
18 6852 1 1 29 VAL HG12 H 7.993 2.617 6.353 1.00 . A A . 29 VAL HG12 1 1
18 6853 1 1 29 VAL HG13 H 6.412 2.925 7.073 1.00 . A A . 29 VAL HG13 1 1
18 6854 1 1 29 VAL HG21 H 6.926 -0.462 6.189 1.00 . A A . 29 VAL HG21 1 1
18 6855 1 1 29 VAL HG22 H 8.265 0.685 6.148 1.00 . A A . 29 VAL HG22 1 1
18 6856 1 1 29 VAL HG23 H 7.660 -0.019 4.648 1.00 . A A . 29 VAL HG23 1 1
18 6857 1 1 29 VAL N N 4.527 -0.142 5.504 1.00 . A A . 29 VAL N 1 1
18 6858 1 1 29 VAL O O 3.865 3.106 6.701 1.00 . A A . 29 VAL O 1 1
19 6859 1 1 1 CYS C C 1.117 2.545 5.259 1.00 . A A . 1 CYS C 1 1
19 6860 1 1 1 CYS CA C 2.384 2.593 4.410 1.00 . A A . 1 CYS CA 1 1
19 6861 1 1 1 CYS CB C 2.040 2.404 2.931 1.00 . A A . 1 CYS CB 1 1
19 6862 1 1 1 CYS H1 H 3.515 0.820 4.221 1.00 . A A . 1 CYS H1 1 1
19 6863 1 1 1 CYS HA H 2.864 3.548 4.545 1.00 . A A . 1 CYS HA 1 1
19 6864 1 1 1 CYS HB2 H 1.118 1.847 2.850 1.00 . A A . 1 CYS HB2 1 1
19 6865 1 1 1 CYS HB3 H 1.914 3.372 2.469 1.00 . A A . 1 CYS HB3 1 1
19 6866 1 1 1 CYS N N 3.315 1.552 4.831 1.00 . A A . 1 CYS N 1 1
19 6867 1 1 1 CYS O O 0.601 3.575 5.686 1.00 . A A . 1 CYS O 1 1
19 6868 1 1 1 CYS SG S 3.323 1.501 1.998 1.00 . A A . 1 CYS SG 1 1
19 6869 1 1 2 GLY C C -1.780 1.805 5.724 1.00 . A A . 2 GLY C 1 1
19 6870 1 1 2 GLY CA C -0.556 1.132 6.313 1.00 . A A . 2 GLY CA 1 1
19 6871 1 1 2 GLY H H 1.108 0.553 5.146 1.00 . A A . 2 GLY H 1 1
19 6872 1 1 2 GLY HA2 H -0.749 0.073 6.398 1.00 . A A . 2 GLY HA2 1 1
19 6873 1 1 2 GLY HA3 H -0.379 1.535 7.299 1.00 . A A . 2 GLY HA3 1 1
19 6874 1 1 2 GLY N N 0.637 1.327 5.506 1.00 . A A . 2 GLY N 1 1
19 6875 1 1 2 GLY O O -2.602 2.358 6.451 1.00 . A A . 2 GLY O 1 1
19 6876 1 1 3 GLU C C -3.757 1.369 2.845 1.00 . A A . 3 GLU C 1 1
19 6877 1 1 3 GLU CA C -3.029 2.373 3.730 1.00 . A A . 3 GLU CA 1 1
19 6878 1 1 3 GLU CB C -2.567 3.572 2.898 1.00 . A A . 3 GLU CB 1 1
19 6879 1 1 3 GLU CD C -1.215 4.374 0.933 1.00 . A A . 3 GLU CD 1 1
19 6880 1 1 3 GLU CG C -1.474 3.240 1.897 1.00 . A A . 3 GLU CG 1 1
19 6881 1 1 3 GLU H H -1.216 1.304 3.878 1.00 . A A . 3 GLU H 1 1
19 6882 1 1 3 GLU HA H -3.714 2.722 4.489 1.00 . A A . 3 GLU HA 1 1
19 6883 1 1 3 GLU HB2 H -3.414 3.965 2.355 1.00 . A A . 3 GLU HB2 1 1
19 6884 1 1 3 GLU HB3 H -2.195 4.334 3.565 1.00 . A A . 3 GLU HB3 1 1
19 6885 1 1 3 GLU HG2 H -0.562 3.028 2.436 1.00 . A A . 3 GLU HG2 1 1
19 6886 1 1 3 GLU HG3 H -1.770 2.366 1.334 1.00 . A A . 3 GLU HG3 1 1
19 6887 1 1 3 GLU N N -1.901 1.758 4.406 1.00 . A A . 3 GLU N 1 1
19 6888 1 1 3 GLU O O -3.139 0.498 2.223 1.00 . A A . 3 GLU O 1 1
19 6889 1 1 3 GLU OE1 O -2.162 4.787 0.239 1.00 . A A . 3 GLU OE1 1 1
19 6890 1 1 3 GLU OE2 O -0.064 4.849 0.857 1.00 . A A . 3 GLU OE2 1 1
19 6891 1 1 4 THR C C -6.069 1.179 0.589 1.00 . A A . 4 THR C 1 1
19 6892 1 1 4 THR CA C -5.905 0.617 1.999 1.00 . A A . 4 THR CA 1 1
19 6893 1 1 4 THR CB C -7.291 0.450 2.656 1.00 . A A . 4 THR CB 1 1
19 6894 1 1 4 THR CG2 C -8.192 -0.469 1.843 1.00 . A A . 4 THR CG2 1 1
19 6895 1 1 4 THR H H -5.500 2.206 3.320 1.00 . A A . 4 THR H 1 1
19 6896 1 1 4 THR HA H -5.425 -0.351 1.945 1.00 . A A . 4 THR HA 1 1
19 6897 1 1 4 THR HB H -7.758 1.423 2.717 1.00 . A A . 4 THR HB 1 1
19 6898 1 1 4 THR HG1 H -6.755 -0.953 3.935 1.00 . A A . 4 THR HG1 1 1
19 6899 1 1 4 THR HG21 H -7.596 -1.023 1.134 1.00 . A A . 4 THR HG21 1 1
19 6900 1 1 4 THR HG22 H -8.926 0.121 1.314 1.00 . A A . 4 THR HG22 1 1
19 6901 1 1 4 THR HG23 H -8.696 -1.158 2.505 1.00 . A A . 4 THR HG23 1 1
19 6902 1 1 4 THR N N -5.072 1.495 2.799 1.00 . A A . 4 THR N 1 1
19 6903 1 1 4 THR O O -6.718 2.206 0.391 1.00 . A A . 4 THR O 1 1
19 6904 1 1 4 THR OG1 O -7.138 -0.073 3.981 1.00 . A A . 4 THR OG1 1 1
19 6905 1 1 5 CYS C C -6.811 0.354 -2.443 1.00 . A A . 5 CYS C 1 1
19 6906 1 1 5 CYS CA C -5.574 0.946 -1.772 1.00 . A A . 5 CYS CA 1 1
19 6907 1 1 5 CYS CB C -4.300 0.577 -2.539 1.00 . A A . 5 CYS CB 1 1
19 6908 1 1 5 CYS H H -4.982 -0.311 -0.177 1.00 . A A . 5 CYS H 1 1
19 6909 1 1 5 CYS HA H -5.675 2.021 -1.764 1.00 . A A . 5 CYS HA 1 1
19 6910 1 1 5 CYS HB2 H -4.410 0.884 -3.568 1.00 . A A . 5 CYS HB2 1 1
19 6911 1 1 5 CYS HB3 H -3.463 1.103 -2.102 1.00 . A A . 5 CYS HB3 1 1
19 6912 1 1 5 CYS N N -5.485 0.504 -0.388 1.00 . A A . 5 CYS N 1 1
19 6913 1 1 5 CYS O O -6.717 -0.358 -3.440 1.00 . A A . 5 CYS O 1 1
19 6914 1 1 5 CYS SG S -3.896 -1.200 -2.539 1.00 . A A . 5 CYS SG 1 1
19 6915 1 1 6 PHE C C -9.412 0.488 -3.865 1.00 . A A . 6 PHE C 1 1
19 6916 1 1 6 PHE CA C -9.251 0.172 -2.379 1.00 . A A . 6 PHE CA 1 1
19 6917 1 1 6 PHE CB C -10.400 0.799 -1.581 1.00 . A A . 6 PHE CB 1 1
19 6918 1 1 6 PHE CD1 C -12.050 -1.052 -1.980 1.00 . A A . 6 PHE CD1 1 1
19 6919 1 1 6 PHE CD2 C -12.759 1.196 -2.338 1.00 . A A . 6 PHE CD2 1 1
19 6920 1 1 6 PHE CE1 C -13.303 -1.509 -2.341 1.00 . A A . 6 PHE CE1 1 1
19 6921 1 1 6 PHE CE2 C -14.014 0.746 -2.701 1.00 . A A . 6 PHE CE2 1 1
19 6922 1 1 6 PHE CG C -11.763 0.304 -1.974 1.00 . A A . 6 PHE CG 1 1
19 6923 1 1 6 PHE CZ C -14.286 -0.609 -2.701 1.00 . A A . 6 PHE CZ 1 1
19 6924 1 1 6 PHE H H -7.967 1.232 -1.072 1.00 . A A . 6 PHE H 1 1
19 6925 1 1 6 PHE HA H -9.275 -0.899 -2.245 1.00 . A A . 6 PHE HA 1 1
19 6926 1 1 6 PHE HB2 H -10.260 0.580 -0.532 1.00 . A A . 6 PHE HB2 1 1
19 6927 1 1 6 PHE HB3 H -10.381 1.870 -1.723 1.00 . A A . 6 PHE HB3 1 1
19 6928 1 1 6 PHE HD1 H -11.282 -1.757 -1.697 1.00 . A A . 6 PHE HD1 1 1
19 6929 1 1 6 PHE HD2 H -12.546 2.255 -2.338 1.00 . A A . 6 PHE HD2 1 1
19 6930 1 1 6 PHE HE1 H -13.513 -2.567 -2.341 1.00 . A A . 6 PHE HE1 1 1
19 6931 1 1 6 PHE HE2 H -14.781 1.451 -2.982 1.00 . A A . 6 PHE HE2 1 1
19 6932 1 1 6 PHE HZ H -15.267 -0.963 -2.984 1.00 . A A . 6 PHE HZ 1 1
19 6933 1 1 6 PHE N N -7.972 0.660 -1.870 1.00 . A A . 6 PHE N 1 1
19 6934 1 1 6 PHE O O -9.807 -0.371 -4.652 1.00 . A A . 6 PHE O 1 1
19 6935 1 1 7 GLY C C -7.916 1.932 -6.405 1.00 . A A . 7 GLY C 1 1
19 6936 1 1 7 GLY CA C -9.209 2.120 -5.635 1.00 . A A . 7 GLY CA 1 1
19 6937 1 1 7 GLY H H -8.780 2.363 -3.576 1.00 . A A . 7 GLY H 1 1
19 6938 1 1 7 GLY HA2 H -9.983 1.529 -6.103 1.00 . A A . 7 GLY HA2 1 1
19 6939 1 1 7 GLY HA3 H -9.492 3.162 -5.676 1.00 . A A . 7 GLY HA3 1 1
19 6940 1 1 7 GLY N N -9.096 1.722 -4.243 1.00 . A A . 7 GLY N 1 1
19 6941 1 1 7 GLY O O -7.694 2.590 -7.417 1.00 . A A . 7 GLY O 1 1
19 6942 1 1 8 GLY C C -4.894 1.979 -6.629 1.00 . A A . 8 GLY C 1 1
19 6943 1 1 8 GLY CA C -5.800 0.762 -6.587 1.00 . A A . 8 GLY CA 1 1
19 6944 1 1 8 GLY H H -7.304 0.530 -5.113 1.00 . A A . 8 GLY H 1 1
19 6945 1 1 8 GLY HA2 H -5.292 -0.032 -6.059 1.00 . A A . 8 GLY HA2 1 1
19 6946 1 1 8 GLY HA3 H -5.997 0.439 -7.598 1.00 . A A . 8 GLY HA3 1 1
19 6947 1 1 8 GLY N N -7.066 1.029 -5.926 1.00 . A A . 8 GLY N 1 1
19 6948 1 1 8 GLY O O -4.184 2.201 -7.606 1.00 . A A . 8 GLY O 1 1
19 6949 1 1 9 THR C C -3.456 4.060 -4.106 1.00 . A A . 9 THR C 1 1
19 6950 1 1 9 THR CA C -4.099 3.965 -5.484 1.00 . A A . 9 THR CA 1 1
19 6951 1 1 9 THR CB C -4.933 5.236 -5.737 1.00 . A A . 9 THR CB 1 1
19 6952 1 1 9 THR CG2 C -4.048 6.385 -6.201 1.00 . A A . 9 THR CG2 1 1
19 6953 1 1 9 THR H H -5.504 2.541 -4.819 1.00 . A A . 9 THR H 1 1
19 6954 1 1 9 THR HA H -3.326 3.901 -6.236 1.00 . A A . 9 THR HA 1 1
19 6955 1 1 9 THR HB H -5.409 5.521 -4.813 1.00 . A A . 9 THR HB 1 1
19 6956 1 1 9 THR HG1 H -5.778 4.117 -7.132 1.00 . A A . 9 THR HG1 1 1
19 6957 1 1 9 THR HG21 H -3.896 7.075 -5.384 1.00 . A A . 9 THR HG21 1 1
19 6958 1 1 9 THR HG22 H -4.526 6.899 -7.022 1.00 . A A . 9 THR HG22 1 1
19 6959 1 1 9 THR HG23 H -3.095 5.996 -6.527 1.00 . A A . 9 THR HG23 1 1
19 6960 1 1 9 THR N N -4.919 2.768 -5.567 1.00 . A A . 9 THR N 1 1
19 6961 1 1 9 THR O O -4.034 3.605 -3.119 1.00 . A A . 9 THR O 1 1
19 6962 1 1 9 THR OG1 O -5.935 4.980 -6.730 1.00 . A A . 9 THR OG1 1 1
19 6963 1 1 10 CYS C C -1.111 6.247 -2.612 1.00 . A A . 10 CYS C 1 1
19 6964 1 1 10 CYS CA C -1.556 4.801 -2.790 1.00 . A A . 10 CYS CA 1 1
19 6965 1 1 10 CYS CB C -0.343 3.869 -2.738 1.00 . A A . 10 CYS CB 1 1
19 6966 1 1 10 CYS H H -1.870 4.991 -4.868 1.00 . A A . 10 CYS H 1 1
19 6967 1 1 10 CYS HA H -2.233 4.545 -1.988 1.00 . A A . 10 CYS HA 1 1
19 6968 1 1 10 CYS HB2 H 0.361 4.162 -3.502 1.00 . A A . 10 CYS HB2 1 1
19 6969 1 1 10 CYS HB3 H 0.129 3.957 -1.769 1.00 . A A . 10 CYS HB3 1 1
19 6970 1 1 10 CYS N N -2.273 4.646 -4.046 1.00 . A A . 10 CYS N 1 1
19 6971 1 1 10 CYS O O -0.720 6.907 -3.576 1.00 . A A . 10 CYS O 1 1
19 6972 1 1 10 CYS SG S -0.744 2.107 -3.002 1.00 . A A . 10 CYS SG 1 1
19 6973 1 1 11 ASN C C 0.673 8.168 -0.699 1.00 . A A . 11 ASN C 1 1
19 6974 1 1 11 ASN CA C -0.810 8.093 -1.053 1.00 . A A . 11 ASN CA 1 1
19 6975 1 1 11 ASN CB C -1.657 8.599 0.121 1.00 . A A . 11 ASN CB 1 1
19 6976 1 1 11 ASN CG C -1.389 10.055 0.461 1.00 . A A . 11 ASN CG 1 1
19 6977 1 1 11 ASN H H -1.523 6.136 -0.663 1.00 . A A . 11 ASN H 1 1
19 6978 1 1 11 ASN HA H -0.998 8.711 -1.917 1.00 . A A . 11 ASN HA 1 1
19 6979 1 1 11 ASN HB2 H -2.702 8.497 -0.128 1.00 . A A . 11 ASN HB2 1 1
19 6980 1 1 11 ASN HB3 H -1.441 8.000 0.994 1.00 . A A . 11 ASN HB3 1 1
19 6981 1 1 11 ASN HD21 H -0.674 9.536 2.238 1.00 . A A . 11 ASN HD21 1 1
19 6982 1 1 11 ASN HD22 H -0.674 11.227 1.891 1.00 . A A . 11 ASN HD22 1 1
19 6983 1 1 11 ASN N N -1.190 6.726 -1.383 1.00 . A A . 11 ASN N 1 1
19 6984 1 1 11 ASN ND2 N -0.861 10.297 1.651 1.00 . A A . 11 ASN ND2 1 1
19 6985 1 1 11 ASN O O 1.270 9.246 -0.684 1.00 . A A . 11 ASN O 1 1
19 6986 1 1 11 ASN OD1 O -1.657 10.953 -0.334 1.00 . A A . 11 ASN OD1 1 1
19 6987 1 1 12 THR C C 3.535 6.505 -1.193 1.00 . A A . 12 THR C 1 1
19 6988 1 1 12 THR CA C 2.663 6.971 -0.025 1.00 . A A . 12 THR CA 1 1
19 6989 1 1 12 THR CB C 2.864 6.017 1.166 1.00 . A A . 12 THR CB 1 1
19 6990 1 1 12 THR CG2 C 4.215 6.244 1.825 1.00 . A A . 12 THR CG2 1 1
19 6991 1 1 12 THR H H 0.736 6.190 -0.410 1.00 . A A . 12 THR H 1 1
19 6992 1 1 12 THR HA H 2.969 7.962 0.274 1.00 . A A . 12 THR HA 1 1
19 6993 1 1 12 THR HB H 2.824 5.000 0.803 1.00 . A A . 12 THR HB 1 1
19 6994 1 1 12 THR HG1 H 1.003 5.803 1.794 1.00 . A A . 12 THR HG1 1 1
19 6995 1 1 12 THR HG21 H 4.452 5.401 2.458 1.00 . A A . 12 THR HG21 1 1
19 6996 1 1 12 THR HG22 H 4.178 7.144 2.421 1.00 . A A . 12 THR HG22 1 1
19 6997 1 1 12 THR HG23 H 4.974 6.347 1.064 1.00 . A A . 12 THR HG23 1 1
19 6998 1 1 12 THR N N 1.261 7.022 -0.400 1.00 . A A . 12 THR N 1 1
19 6999 1 1 12 THR O O 3.322 5.429 -1.759 1.00 . A A . 12 THR O 1 1
19 7000 1 1 12 THR OG1 O 1.821 6.214 2.127 1.00 . A A . 12 THR OG1 1 1
19 7001 1 1 13 PRO C C 6.295 5.776 -2.375 1.00 . A A . 13 PRO C 1 1
19 7002 1 1 13 PRO CA C 5.448 7.010 -2.670 1.00 . A A . 13 PRO CA 1 1
19 7003 1 1 13 PRO CB C 6.338 8.256 -2.778 1.00 . A A . 13 PRO CB 1 1
19 7004 1 1 13 PRO CD C 4.844 8.620 -0.954 1.00 . A A . 13 PRO CD 1 1
19 7005 1 1 13 PRO CG C 5.615 9.323 -2.031 1.00 . A A . 13 PRO CG 1 1
19 7006 1 1 13 PRO HA H 4.915 6.863 -3.598 1.00 . A A . 13 PRO HA 1 1
19 7007 1 1 13 PRO HB2 H 7.303 8.050 -2.336 1.00 . A A . 13 PRO HB2 1 1
19 7008 1 1 13 PRO HB3 H 6.465 8.521 -3.818 1.00 . A A . 13 PRO HB3 1 1
19 7009 1 1 13 PRO HD2 H 5.455 8.493 -0.072 1.00 . A A . 13 PRO HD2 1 1
19 7010 1 1 13 PRO HD3 H 3.940 9.162 -0.718 1.00 . A A . 13 PRO HD3 1 1
19 7011 1 1 13 PRO HG2 H 6.322 10.014 -1.597 1.00 . A A . 13 PRO HG2 1 1
19 7012 1 1 13 PRO HG3 H 4.941 9.844 -2.695 1.00 . A A . 13 PRO HG3 1 1
19 7013 1 1 13 PRO N N 4.533 7.323 -1.571 1.00 . A A . 13 PRO N 1 1
19 7014 1 1 13 PRO O O 6.802 5.609 -1.264 1.00 . A A . 13 PRO O 1 1
19 7015 1 1 14 GLY C C 6.353 2.534 -2.766 1.00 . A A . 14 GLY C 1 1
19 7016 1 1 14 GLY CA C 7.216 3.703 -3.193 1.00 . A A . 14 GLY CA 1 1
19 7017 1 1 14 GLY H H 6.009 5.090 -4.228 1.00 . A A . 14 GLY H 1 1
19 7018 1 1 14 GLY HA2 H 7.699 3.461 -4.127 1.00 . A A . 14 GLY HA2 1 1
19 7019 1 1 14 GLY HA3 H 7.969 3.876 -2.440 1.00 . A A . 14 GLY HA3 1 1
19 7020 1 1 14 GLY N N 6.439 4.911 -3.369 1.00 . A A . 14 GLY N 1 1
19 7021 1 1 14 GLY O O 6.788 1.385 -2.792 1.00 . A A . 14 GLY O 1 1
19 7022 1 1 15 CYS C C 3.445 1.232 -3.152 1.00 . A A . 15 CYS C 1 1
19 7023 1 1 15 CYS CA C 4.197 1.798 -1.953 1.00 . A A . 15 CYS CA 1 1
19 7024 1 1 15 CYS CB C 3.224 2.365 -0.916 1.00 . A A . 15 CYS CB 1 1
19 7025 1 1 15 CYS H H 4.828 3.762 -2.385 1.00 . A A . 15 CYS H 1 1
19 7026 1 1 15 CYS HA H 4.768 1.002 -1.498 1.00 . A A . 15 CYS HA 1 1
19 7027 1 1 15 CYS HB2 H 2.740 3.239 -1.327 1.00 . A A . 15 CYS HB2 1 1
19 7028 1 1 15 CYS HB3 H 2.477 1.619 -0.689 1.00 . A A . 15 CYS HB3 1 1
19 7029 1 1 15 CYS N N 5.122 2.827 -2.380 1.00 . A A . 15 CYS N 1 1
19 7030 1 1 15 CYS O O 2.970 1.973 -4.013 1.00 . A A . 15 CYS O 1 1
19 7031 1 1 15 CYS SG S 4.014 2.856 0.652 1.00 . A A . 15 CYS SG 1 1
19 7032 1 1 16 SER C C 1.362 -1.340 -3.754 1.00 . A A . 16 SER C 1 1
19 7033 1 1 16 SER CA C 2.674 -0.781 -4.275 1.00 . A A . 16 SER CA 1 1
19 7034 1 1 16 SER CB C 3.560 -1.906 -4.807 1.00 . A A . 16 SER CB 1 1
19 7035 1 1 16 SER H H 3.754 -0.618 -2.479 1.00 . A A . 16 SER H 1 1
19 7036 1 1 16 SER HA H 2.474 -0.073 -5.064 1.00 . A A . 16 SER HA 1 1
19 7037 1 1 16 SER HB2 H 3.622 -2.694 -4.073 1.00 . A A . 16 SER HB2 1 1
19 7038 1 1 16 SER HB3 H 3.136 -2.295 -5.721 1.00 . A A . 16 SER HB3 1 1
19 7039 1 1 16 SER HG H 4.969 -0.546 -4.710 1.00 . A A . 16 SER HG 1 1
19 7040 1 1 16 SER N N 3.354 -0.087 -3.200 1.00 . A A . 16 SER N 1 1
19 7041 1 1 16 SER O O 1.305 -1.855 -2.635 1.00 . A A . 16 SER O 1 1
19 7042 1 1 16 SER OG O 4.868 -1.429 -5.077 1.00 . A A . 16 SER OG 1 1
19 7043 1 1 17 CYS C C -1.078 -3.206 -4.144 1.00 . A A . 17 CYS C 1 1
19 7044 1 1 17 CYS CA C -0.994 -1.691 -4.119 1.00 . A A . 17 CYS CA 1 1
19 7045 1 1 17 CYS CB C -2.099 -1.104 -4.989 1.00 . A A . 17 CYS CB 1 1
19 7046 1 1 17 CYS H H 0.405 -0.777 -5.410 1.00 . A A . 17 CYS H 1 1
19 7047 1 1 17 CYS HA H -1.146 -1.359 -3.103 1.00 . A A . 17 CYS HA 1 1
19 7048 1 1 17 CYS HB2 H -2.069 -0.030 -4.917 1.00 . A A . 17 CYS HB2 1 1
19 7049 1 1 17 CYS HB3 H -1.934 -1.399 -6.013 1.00 . A A . 17 CYS HB3 1 1
19 7050 1 1 17 CYS N N 0.309 -1.213 -4.540 1.00 . A A . 17 CYS N 1 1
19 7051 1 1 17 CYS O O -1.031 -3.836 -5.202 1.00 . A A . 17 CYS O 1 1
19 7052 1 1 17 CYS SG S -3.776 -1.646 -4.517 1.00 . A A . 17 CYS SG 1 1
19 7053 1 1 18 THR C C -2.805 -5.407 -2.236 1.00 . A A . 18 THR C 1 1
19 7054 1 1 18 THR CA C -1.409 -5.192 -2.794 1.00 . A A . 18 THR CA 1 1
19 7055 1 1 18 THR CB C -0.348 -5.771 -1.835 1.00 . A A . 18 THR CB 1 1
19 7056 1 1 18 THR CG2 C -0.321 -7.292 -1.901 1.00 . A A . 18 THR CG2 1 1
19 7057 1 1 18 THR H H -1.315 -3.189 -2.180 1.00 . A A . 18 THR H 1 1
19 7058 1 1 18 THR HA H -1.323 -5.673 -3.759 1.00 . A A . 18 THR HA 1 1
19 7059 1 1 18 THR HB H -0.592 -5.471 -0.826 1.00 . A A . 18 THR HB 1 1
19 7060 1 1 18 THR HG1 H 1.453 -5.103 -1.367 1.00 . A A . 18 THR HG1 1 1
19 7061 1 1 18 THR HG21 H 0.602 -7.655 -1.475 1.00 . A A . 18 THR HG21 1 1
19 7062 1 1 18 THR HG22 H -0.390 -7.608 -2.931 1.00 . A A . 18 THR HG22 1 1
19 7063 1 1 18 THR HG23 H -1.157 -7.690 -1.345 1.00 . A A . 18 THR HG23 1 1
19 7064 1 1 18 THR N N -1.252 -3.766 -2.970 1.00 . A A . 18 THR N 1 1
19 7065 1 1 18 THR O O -2.973 -5.763 -1.068 1.00 . A A . 18 THR O 1 1
19 7066 1 1 18 THR OG1 O 0.949 -5.258 -2.176 1.00 . A A . 18 THR OG1 1 1
19 7067 1 1 19 TRP C C -5.532 -6.195 -1.682 1.00 . A A . 19 TRP C 1 1
19 7068 1 1 19 TRP CA C -5.214 -5.143 -2.744 1.00 . A A . 19 TRP CA 1 1
19 7069 1 1 19 TRP CB C -6.043 -5.413 -4.003 1.00 . A A . 19 TRP CB 1 1
19 7070 1 1 19 TRP CD1 C -7.600 -3.491 -4.681 1.00 . A A . 19 TRP CD1 1 1
19 7071 1 1 19 TRP CD2 C -8.553 -5.018 -3.352 1.00 . A A . 19 TRP CD2 1 1
19 7072 1 1 19 TRP CE2 C -9.505 -4.027 -3.649 1.00 . A A . 19 TRP CE2 1 1
19 7073 1 1 19 TRP CE3 C -8.924 -6.083 -2.527 1.00 . A A . 19 TRP CE3 1 1
19 7074 1 1 19 TRP CG C -7.342 -4.664 -4.029 1.00 . A A . 19 TRP CG 1 1
19 7075 1 1 19 TRP CH2 C -11.138 -5.123 -2.341 1.00 . A A . 19 TRP CH2 1 1
19 7076 1 1 19 TRP CZ2 C -10.804 -4.071 -3.149 1.00 . A A . 19 TRP CZ2 1 1
19 7077 1 1 19 TRP CZ3 C -10.210 -6.123 -2.028 1.00 . A A . 19 TRP CZ3 1 1
19 7078 1 1 19 TRP H H -3.542 -4.755 -3.968 1.00 . A A . 19 TRP H 1 1
19 7079 1 1 19 TRP HA H -5.487 -4.174 -2.359 1.00 . A A . 19 TRP HA 1 1
19 7080 1 1 19 TRP HB2 H -5.472 -5.120 -4.872 1.00 . A A . 19 TRP HB2 1 1
19 7081 1 1 19 TRP HB3 H -6.264 -6.468 -4.061 1.00 . A A . 19 TRP HB3 1 1
19 7082 1 1 19 TRP HD1 H -6.878 -2.960 -5.285 1.00 . A A . 19 TRP HD1 1 1
19 7083 1 1 19 TRP HE1 H -9.327 -2.299 -4.832 1.00 . A A . 19 TRP HE1 1 1
19 7084 1 1 19 TRP HE3 H -8.221 -6.860 -2.271 1.00 . A A . 19 TRP HE3 1 1
19 7085 1 1 19 TRP HH2 H -12.133 -5.194 -1.928 1.00 . A A . 19 TRP HH2 1 1
19 7086 1 1 19 TRP HZ2 H -11.532 -3.307 -3.382 1.00 . A A . 19 TRP HZ2 1 1
19 7087 1 1 19 TRP HZ3 H -10.505 -6.933 -1.380 1.00 . A A . 19 TRP HZ3 1 1
19 7088 1 1 19 TRP N N -3.791 -5.089 -3.082 1.00 . A A . 19 TRP N 1 1
19 7089 1 1 19 TRP NE1 N -8.900 -3.107 -4.464 1.00 . A A . 19 TRP NE1 1 1
19 7090 1 1 19 TRP O O -5.162 -7.363 -1.813 1.00 . A A . 19 TRP O 1 1
19 7091 1 1 20 PRO C C -5.752 -3.552 0.464 1.00 . A A . 20 PRO C 1 1
19 7092 1 1 20 PRO CA C -6.675 -4.409 -0.408 1.00 . A A . 20 PRO CA 1 1
19 7093 1 1 20 PRO CB C -7.994 -4.644 0.318 1.00 . A A . 20 PRO CB 1 1
19 7094 1 1 20 PRO CD C -6.621 -6.632 0.526 1.00 . A A . 20 PRO CD 1 1
19 7095 1 1 20 PRO CG C -7.754 -5.857 1.167 1.00 . A A . 20 PRO CG 1 1
19 7096 1 1 20 PRO HA H -6.866 -3.909 -1.344 1.00 . A A . 20 PRO HA 1 1
19 7097 1 1 20 PRO HB2 H -8.235 -3.782 0.920 1.00 . A A . 20 PRO HB2 1 1
19 7098 1 1 20 PRO HB3 H -8.779 -4.817 -0.402 1.00 . A A . 20 PRO HB3 1 1
19 7099 1 1 20 PRO HD2 H -5.808 -6.758 1.225 1.00 . A A . 20 PRO HD2 1 1
19 7100 1 1 20 PRO HD3 H -6.972 -7.593 0.177 1.00 . A A . 20 PRO HD3 1 1
19 7101 1 1 20 PRO HG2 H -7.477 -5.553 2.165 1.00 . A A . 20 PRO HG2 1 1
19 7102 1 1 20 PRO HG3 H -8.648 -6.462 1.197 1.00 . A A . 20 PRO HG3 1 1
19 7103 1 1 20 PRO N N -6.215 -5.783 -0.601 1.00 . A A . 20 PRO N 1 1
19 7104 1 1 20 PRO O O -6.228 -2.679 1.187 1.00 . A A . 20 PRO O 1 1
19 7105 1 1 21 ILE C C -2.260 -2.634 0.478 1.00 . A A . 21 ILE C 1 1
19 7106 1 1 21 ILE CA C -3.529 -3.008 1.240 1.00 . A A . 21 ILE CA 1 1
19 7107 1 1 21 ILE CB C -3.146 -3.770 2.535 1.00 . A A . 21 ILE CB 1 1
19 7108 1 1 21 ILE CD1 C -1.937 -5.837 3.418 1.00 . A A . 21 ILE CD1 1 1
19 7109 1 1 21 ILE CG1 C -2.463 -5.102 2.203 1.00 . A A . 21 ILE CG1 1 1
19 7110 1 1 21 ILE CG2 C -4.381 -4.008 3.398 1.00 . A A . 21 ILE CG2 1 1
19 7111 1 1 21 ILE H H -4.091 -4.490 -0.166 1.00 . A A . 21 ILE H 1 1
19 7112 1 1 21 ILE HA H -4.037 -2.099 1.527 1.00 . A A . 21 ILE HA 1 1
19 7113 1 1 21 ILE HB H -2.460 -3.153 3.097 1.00 . A A . 21 ILE HB 1 1
19 7114 1 1 21 ILE HD11 H -1.297 -5.179 3.987 1.00 . A A . 21 ILE HD11 1 1
19 7115 1 1 21 ILE HD12 H -1.372 -6.701 3.100 1.00 . A A . 21 ILE HD12 1 1
19 7116 1 1 21 ILE HD13 H -2.765 -6.155 4.033 1.00 . A A . 21 ILE HD13 1 1
19 7117 1 1 21 ILE HG12 H -3.171 -5.749 1.709 1.00 . A A . 21 ILE HG12 1 1
19 7118 1 1 21 ILE HG13 H -1.629 -4.916 1.541 1.00 . A A . 21 ILE HG13 1 1
19 7119 1 1 21 ILE HG21 H -5.190 -4.369 2.777 1.00 . A A . 21 ILE HG21 1 1
19 7120 1 1 21 ILE HG22 H -4.675 -3.082 3.870 1.00 . A A . 21 ILE HG22 1 1
19 7121 1 1 21 ILE HG23 H -4.155 -4.743 4.156 1.00 . A A . 21 ILE HG23 1 1
19 7122 1 1 21 ILE N N -4.447 -3.784 0.418 1.00 . A A . 21 ILE N 1 1
19 7123 1 1 21 ILE O O -1.647 -3.460 -0.187 1.00 . A A . 21 ILE O 1 1
19 7124 1 1 22 CYS C C 0.555 -1.235 0.769 1.00 . A A . 22 CYS C 1 1
19 7125 1 1 22 CYS CA C -0.661 -0.912 -0.081 1.00 . A A . 22 CYS CA 1 1
19 7126 1 1 22 CYS CB C -0.736 0.579 -0.371 1.00 . A A . 22 CYS CB 1 1
19 7127 1 1 22 CYS H H -2.390 -0.762 1.137 1.00 . A A . 22 CYS H 1 1
19 7128 1 1 22 CYS HA H -0.567 -1.445 -1.019 1.00 . A A . 22 CYS HA 1 1
19 7129 1 1 22 CYS HB2 H -1.725 0.817 -0.701 1.00 . A A . 22 CYS HB2 1 1
19 7130 1 1 22 CYS HB3 H -0.515 1.126 0.532 1.00 . A A . 22 CYS HB3 1 1
19 7131 1 1 22 CYS N N -1.866 -1.382 0.586 1.00 . A A . 22 CYS N 1 1
19 7132 1 1 22 CYS O O 0.506 -1.184 2.002 1.00 . A A . 22 CYS O 1 1
19 7133 1 1 22 CYS SG S 0.423 1.136 -1.656 1.00 . A A . 22 CYS SG 1 1
19 7134 1 1 23 THR C C 4.082 -1.522 -0.045 1.00 . A A . 23 THR C 1 1
19 7135 1 1 23 THR CA C 2.871 -1.966 0.761 1.00 . A A . 23 THR CA 1 1
19 7136 1 1 23 THR CB C 2.949 -3.499 0.930 1.00 . A A . 23 THR CB 1 1
19 7137 1 1 23 THR CG2 C 2.047 -3.988 2.055 1.00 . A A . 23 THR CG2 1 1
19 7138 1 1 23 THR H H 1.577 -1.613 -0.880 1.00 . A A . 23 THR H 1 1
19 7139 1 1 23 THR HA H 2.897 -1.508 1.738 1.00 . A A . 23 THR HA 1 1
19 7140 1 1 23 THR HB H 3.969 -3.763 1.164 1.00 . A A . 23 THR HB 1 1
19 7141 1 1 23 THR HG1 H 2.583 -3.498 -1.012 1.00 . A A . 23 THR HG1 1 1
19 7142 1 1 23 THR HG21 H 2.629 -4.564 2.760 1.00 . A A . 23 THR HG21 1 1
19 7143 1 1 23 THR HG22 H 1.263 -4.606 1.645 1.00 . A A . 23 THR HG22 1 1
19 7144 1 1 23 THR HG23 H 1.609 -3.139 2.560 1.00 . A A . 23 THR HG23 1 1
19 7145 1 1 23 THR N N 1.629 -1.590 0.100 1.00 . A A . 23 THR N 1 1
19 7146 1 1 23 THR O O 4.156 -1.780 -1.243 1.00 . A A . 23 THR O 1 1
19 7147 1 1 23 THR OG1 O 2.577 -4.142 -0.296 1.00 . A A . 23 THR OG1 1 1
19 7148 1 1 24 ARG C C 7.297 -1.548 0.032 1.00 . A A . 24 ARG C 1 1
19 7149 1 1 24 ARG CA C 6.248 -0.465 -0.086 1.00 . A A . 24 ARG CA 1 1
19 7150 1 1 24 ARG CB C 6.764 0.888 0.436 1.00 . A A . 24 ARG CB 1 1
19 7151 1 1 24 ARG CD C 8.329 0.452 2.403 1.00 . A A . 24 ARG CD 1 1
19 7152 1 1 24 ARG CG C 6.977 1.002 1.946 1.00 . A A . 24 ARG CG 1 1
19 7153 1 1 24 ARG CZ C 9.882 1.875 1.062 1.00 . A A . 24 ARG CZ 1 1
19 7154 1 1 24 ARG H H 4.969 -0.733 1.570 1.00 . A A . 24 ARG H 1 1
19 7155 1 1 24 ARG HA H 5.993 -0.357 -1.132 1.00 . A A . 24 ARG HA 1 1
19 7156 1 1 24 ARG HB2 H 7.705 1.087 -0.037 1.00 . A A . 24 ARG HB2 1 1
19 7157 1 1 24 ARG HB3 H 6.062 1.655 0.140 1.00 . A A . 24 ARG HB3 1 1
19 7158 1 1 24 ARG HD2 H 8.596 0.927 3.334 1.00 . A A . 24 ARG HD2 1 1
19 7159 1 1 24 ARG HD3 H 8.228 -0.612 2.565 1.00 . A A . 24 ARG HD3 1 1
19 7160 1 1 24 ARG HE H 9.818 -0.123 1.024 1.00 . A A . 24 ARG HE 1 1
19 7161 1 1 24 ARG HG2 H 6.919 2.044 2.225 1.00 . A A . 24 ARG HG2 1 1
19 7162 1 1 24 ARG HG3 H 6.191 0.455 2.447 1.00 . A A . 24 ARG HG3 1 1
19 7163 1 1 24 ARG HH11 H 8.674 2.956 2.277 1.00 . A A . 24 ARG HH11 1 1
19 7164 1 1 24 ARG HH12 H 9.755 3.884 1.297 1.00 . A A . 24 ARG HH12 1 1
19 7165 1 1 24 ARG HH21 H 11.225 1.067 -0.233 1.00 . A A . 24 ARG HH21 1 1
19 7166 1 1 24 ARG HH22 H 11.218 2.808 -0.142 1.00 . A A . 24 ARG HH22 1 1
19 7167 1 1 24 ARG N N 5.048 -0.888 0.605 1.00 . A A . 24 ARG N 1 1
19 7168 1 1 24 ARG NE N 9.411 0.681 1.434 1.00 . A A . 24 ARG NE 1 1
19 7169 1 1 24 ARG NH1 N 9.398 2.997 1.589 1.00 . A A . 24 ARG NH1 1 1
19 7170 1 1 24 ARG NH2 N 10.851 1.931 0.160 1.00 . A A . 24 ARG NH2 1 1
19 7171 1 1 24 ARG O O 7.567 -2.027 1.129 1.00 . A A . 24 ARG O 1 1
19 7172 1 1 25 ASP C C 8.333 -4.278 -0.498 1.00 . A A . 25 ASP C 1 1
19 7173 1 1 25 ASP CA C 8.881 -2.998 -1.135 1.00 . A A . 25 ASP CA 1 1
19 7174 1 1 25 ASP CB C 10.150 -2.546 -0.397 1.00 . A A . 25 ASP CB 1 1
19 7175 1 1 25 ASP CG C 10.687 -1.212 -0.891 1.00 . A A . 25 ASP CG 1 1
19 7176 1 1 25 ASP H H 7.588 -1.527 -1.944 1.00 . A A . 25 ASP H 1 1
19 7177 1 1 25 ASP HA H 9.122 -3.197 -2.169 1.00 . A A . 25 ASP HA 1 1
19 7178 1 1 25 ASP HB2 H 9.929 -2.451 0.656 1.00 . A A . 25 ASP HB2 1 1
19 7179 1 1 25 ASP HB3 H 10.919 -3.293 -0.530 1.00 . A A . 25 ASP HB3 1 1
19 7180 1 1 25 ASP N N 7.862 -1.946 -1.100 1.00 . A A . 25 ASP N 1 1
19 7181 1 1 25 ASP O O 9.078 -5.080 0.062 1.00 . A A . 25 ASP O 1 1
19 7182 1 1 25 ASP OD1 O 10.239 -0.735 -1.952 1.00 . A A . 25 ASP OD1 1 1
19 7183 1 1 25 ASP OD2 O 11.546 -0.624 -0.200 1.00 . A A . 25 ASP OD2 1 1
19 7184 1 1 26 GLY C C 6.228 -5.501 1.508 1.00 . A A . 26 GLY C 1 1
19 7185 1 1 26 GLY CA C 6.363 -5.608 -0.001 1.00 . A A . 26 GLY CA 1 1
19 7186 1 1 26 GLY H H 6.472 -3.765 -1.028 1.00 . A A . 26 GLY H 1 1
19 7187 1 1 26 GLY HA2 H 5.379 -5.711 -0.434 1.00 . A A . 26 GLY HA2 1 1
19 7188 1 1 26 GLY HA3 H 6.943 -6.488 -0.238 1.00 . A A . 26 GLY HA3 1 1
19 7189 1 1 26 GLY N N 7.013 -4.447 -0.581 1.00 . A A . 26 GLY N 1 1
19 7190 1 1 26 GLY O O 5.926 -6.482 2.184 1.00 . A A . 26 GLY O 1 1
19 7191 1 1 27 LEU C C 5.179 -3.158 3.793 1.00 . A A . 27 LEU C 1 1
19 7192 1 1 27 LEU CA C 6.360 -4.069 3.468 1.00 . A A . 27 LEU CA 1 1
19 7193 1 1 27 LEU CB C 7.658 -3.447 3.991 1.00 . A A . 27 LEU CB 1 1
19 7194 1 1 27 LEU CD1 C 10.149 -3.521 4.237 1.00 . A A . 27 LEU CD1 1 1
19 7195 1 1 27 LEU CD2 C 8.811 -5.615 4.510 1.00 . A A . 27 LEU CD2 1 1
19 7196 1 1 27 LEU CG C 8.919 -4.286 3.776 1.00 . A A . 27 LEU CG 1 1
19 7197 1 1 27 LEU H H 6.695 -3.557 1.446 1.00 . A A . 27 LEU H 1 1
19 7198 1 1 27 LEU HA H 6.208 -5.023 3.952 1.00 . A A . 27 LEU HA 1 1
19 7199 1 1 27 LEU HB2 H 7.797 -2.495 3.500 1.00 . A A . 27 LEU HB2 1 1
19 7200 1 1 27 LEU HB3 H 7.546 -3.273 5.051 1.00 . A A . 27 LEU HB3 1 1
19 7201 1 1 27 LEU HD11 H 10.671 -3.127 3.379 1.00 . A A . 27 LEU HD11 1 1
19 7202 1 1 27 LEU HD12 H 10.803 -4.186 4.782 1.00 . A A . 27 LEU HD12 1 1
19 7203 1 1 27 LEU HD13 H 9.847 -2.707 4.880 1.00 . A A . 27 LEU HD13 1 1
19 7204 1 1 27 LEU HD21 H 8.079 -6.239 4.020 1.00 . A A . 27 LEU HD21 1 1
19 7205 1 1 27 LEU HD22 H 8.507 -5.438 5.531 1.00 . A A . 27 LEU HD22 1 1
19 7206 1 1 27 LEU HD23 H 9.771 -6.110 4.501 1.00 . A A . 27 LEU HD23 1 1
19 7207 1 1 27 LEU HG H 9.031 -4.493 2.721 1.00 . A A . 27 LEU HG 1 1
19 7208 1 1 27 LEU N N 6.453 -4.305 2.037 1.00 . A A . 27 LEU N 1 1
19 7209 1 1 27 LEU O O 5.017 -2.085 3.190 1.00 . A A . 27 LEU O 1 1
19 7210 1 1 28 PRO C C 3.514 -1.628 6.061 1.00 . A A . 28 PRO C 1 1
19 7211 1 1 28 PRO CA C 3.155 -2.822 5.180 1.00 . A A . 28 PRO CA 1 1
19 7212 1 1 28 PRO CB C 2.327 -3.846 5.976 1.00 . A A . 28 PRO CB 1 1
19 7213 1 1 28 PRO CD C 4.460 -4.830 5.498 1.00 . A A . 28 PRO CD 1 1
19 7214 1 1 28 PRO CG C 3.032 -5.157 5.819 1.00 . A A . 28 PRO CG 1 1
19 7215 1 1 28 PRO HA H 2.583 -2.475 4.332 1.00 . A A . 28 PRO HA 1 1
19 7216 1 1 28 PRO HB2 H 2.286 -3.546 7.013 1.00 . A A . 28 PRO HB2 1 1
19 7217 1 1 28 PRO HB3 H 1.327 -3.889 5.572 1.00 . A A . 28 PRO HB3 1 1
19 7218 1 1 28 PRO HD2 H 5.031 -4.688 6.405 1.00 . A A . 28 PRO HD2 1 1
19 7219 1 1 28 PRO HD3 H 4.899 -5.603 4.886 1.00 . A A . 28 PRO HD3 1 1
19 7220 1 1 28 PRO HG2 H 2.975 -5.717 6.740 1.00 . A A . 28 PRO HG2 1 1
19 7221 1 1 28 PRO HG3 H 2.587 -5.718 5.011 1.00 . A A . 28 PRO HG3 1 1
19 7222 1 1 28 PRO N N 4.336 -3.576 4.750 1.00 . A A . 28 PRO N 1 1
19 7223 1 1 28 PRO O O 3.007 -1.484 7.170 1.00 . A A . 28 PRO O 1 1
19 7224 1 1 29 VAL C C 3.894 1.564 6.017 1.00 . A A . 29 VAL C 1 1
19 7225 1 1 29 VAL CA C 4.832 0.398 6.292 1.00 . A A . 29 VAL CA 1 1
19 7226 1 1 29 VAL CB C 6.280 0.791 5.918 1.00 . A A . 29 VAL CB 1 1
19 7227 1 1 29 VAL CG1 C 6.764 1.968 6.753 1.00 . A A . 29 VAL CG1 1 1
19 7228 1 1 29 VAL CG2 C 7.216 -0.397 6.080 1.00 . A A . 29 VAL CG2 1 1
19 7229 1 1 29 VAL H H 4.767 -0.955 4.670 1.00 . A A . 29 VAL H 1 1
19 7230 1 1 29 VAL HA H 4.799 0.163 7.337 1.00 . A A . 29 VAL HA 1 1
19 7231 1 1 29 VAL HB H 6.292 1.089 4.880 1.00 . A A . 29 VAL HB 1 1
19 7232 1 1 29 VAL HG11 H 6.223 2.859 6.468 1.00 . A A . 29 VAL HG11 1 1
19 7233 1 1 29 VAL HG12 H 7.820 2.121 6.583 1.00 . A A . 29 VAL HG12 1 1
19 7234 1 1 29 VAL HG13 H 6.594 1.761 7.799 1.00 . A A . 29 VAL HG13 1 1
19 7235 1 1 29 VAL HG21 H 7.112 -1.056 5.230 1.00 . A A . 29 VAL HG21 1 1
19 7236 1 1 29 VAL HG22 H 6.965 -0.932 6.983 1.00 . A A . 29 VAL HG22 1 1
19 7237 1 1 29 VAL HG23 H 8.236 -0.046 6.140 1.00 . A A . 29 VAL HG23 1 1
19 7238 1 1 29 VAL N N 4.396 -0.780 5.557 1.00 . A A . 29 VAL N 1 1
19 7239 1 1 29 VAL O O 3.701 2.440 6.856 1.00 . A A . 29 VAL O 1 1
20 7240 1 1 1 CYS C C 0.744 2.899 5.293 1.00 . A A . 1 CYS C 1 1
20 7241 1 1 1 CYS CA C 2.052 3.247 4.589 1.00 . A A . 1 CYS CA 1 1
20 7242 1 1 1 CYS CB C 1.851 3.313 3.073 1.00 . A A . 1 CYS CB 1 1
20 7243 1 1 1 CYS H1 H 3.274 1.543 4.298 1.00 . A A . 1 CYS H1 1 1
20 7244 1 1 1 CYS HA H 2.393 4.207 4.943 1.00 . A A . 1 CYS HA 1 1
20 7245 1 1 1 CYS HB2 H 1.469 2.365 2.724 1.00 . A A . 1 CYS HB2 1 1
20 7246 1 1 1 CYS HB3 H 1.136 4.090 2.844 1.00 . A A . 1 CYS HB3 1 1
20 7247 1 1 1 CYS N N 3.072 2.261 4.926 1.00 . A A . 1 CYS N 1 1
20 7248 1 1 1 CYS O O 0.052 3.772 5.812 1.00 . A A . 1 CYS O 1 1
20 7249 1 1 1 CYS SG S 3.380 3.672 2.145 1.00 . A A . 1 CYS SG 1 1
20 7250 1 1 2 GLY C C -2.046 1.698 5.379 1.00 . A A . 2 GLY C 1 1
20 7251 1 1 2 GLY CA C -0.775 1.120 5.969 1.00 . A A . 2 GLY CA 1 1
20 7252 1 1 2 GLY H H 1.039 0.966 4.897 1.00 . A A . 2 GLY H 1 1
20 7253 1 1 2 GLY HA2 H -0.810 0.045 5.880 1.00 . A A . 2 GLY HA2 1 1
20 7254 1 1 2 GLY HA3 H -0.729 1.380 7.017 1.00 . A A . 2 GLY HA3 1 1
20 7255 1 1 2 GLY N N 0.432 1.604 5.316 1.00 . A A . 2 GLY N 1 1
20 7256 1 1 2 GLY O O -3.029 1.903 6.088 1.00 . A A . 2 GLY O 1 1
20 7257 1 1 3 GLU C C -3.889 1.449 2.564 1.00 . A A . 3 GLU C 1 1
20 7258 1 1 3 GLU CA C -3.191 2.508 3.407 1.00 . A A . 3 GLU CA 1 1
20 7259 1 1 3 GLU CB C -2.794 3.702 2.538 1.00 . A A . 3 GLU CB 1 1
20 7260 1 1 3 GLU CD C -1.456 4.521 0.572 1.00 . A A . 3 GLU CD 1 1
20 7261 1 1 3 GLU CG C -1.654 3.411 1.578 1.00 . A A . 3 GLU CG 1 1
20 7262 1 1 3 GLU H H -1.223 1.767 3.567 1.00 . A A . 3 GLU H 1 1
20 7263 1 1 3 GLU HA H -3.879 2.847 4.168 1.00 . A A . 3 GLU HA 1 1
20 7264 1 1 3 GLU HB2 H -3.651 4.011 1.959 1.00 . A A . 3 GLU HB2 1 1
20 7265 1 1 3 GLU HB3 H -2.493 4.516 3.182 1.00 . A A . 3 GLU HB3 1 1
20 7266 1 1 3 GLU HG2 H -0.743 3.291 2.145 1.00 . A A . 3 GLU HG2 1 1
20 7267 1 1 3 GLU HG3 H -1.871 2.496 1.047 1.00 . A A . 3 GLU HG3 1 1
20 7268 1 1 3 GLU N N -2.030 1.955 4.081 1.00 . A A . 3 GLU N 1 1
20 7269 1 1 3 GLU O O -3.245 0.562 1.994 1.00 . A A . 3 GLU O 1 1
20 7270 1 1 3 GLU OE1 O -2.387 4.780 -0.212 1.00 . A A . 3 GLU OE1 1 1
20 7271 1 1 3 GLU OE2 O -0.372 5.134 0.561 1.00 . A A . 3 GLU OE2 1 1
20 7272 1 1 4 THR C C -6.145 1.086 0.283 1.00 . A A . 4 THR C 1 1
20 7273 1 1 4 THR CA C -6.001 0.606 1.724 1.00 . A A . 4 THR CA 1 1
20 7274 1 1 4 THR CB C -7.401 0.447 2.357 1.00 . A A . 4 THR CB 1 1
20 7275 1 1 4 THR CG2 C -8.242 -0.577 1.606 1.00 . A A . 4 THR CG2 1 1
20 7276 1 1 4 THR H H -5.658 2.270 2.969 1.00 . A A . 4 THR H 1 1
20 7277 1 1 4 THR HA H -5.502 -0.354 1.735 1.00 . A A . 4 THR HA 1 1
20 7278 1 1 4 THR HB H -7.904 1.403 2.315 1.00 . A A . 4 THR HB 1 1
20 7279 1 1 4 THR HG1 H -6.614 -0.647 3.797 1.00 . A A . 4 THR HG1 1 1
20 7280 1 1 4 THR HG21 H -9.001 -0.971 2.266 1.00 . A A . 4 THR HG21 1 1
20 7281 1 1 4 THR HG22 H -7.608 -1.381 1.264 1.00 . A A . 4 THR HG22 1 1
20 7282 1 1 4 THR HG23 H -8.713 -0.103 0.758 1.00 . A A . 4 THR HG23 1 1
20 7283 1 1 4 THR N N -5.206 1.544 2.492 1.00 . A A . 4 THR N 1 1
20 7284 1 1 4 THR O O -6.831 2.072 0.009 1.00 . A A . 4 THR O 1 1
20 7285 1 1 4 THR OG1 O -7.269 0.053 3.727 1.00 . A A . 4 THR OG1 1 1
20 7286 1 1 5 CYS C C -6.747 0.072 -2.722 1.00 . A A . 5 CYS C 1 1
20 7287 1 1 5 CYS CA C -5.562 0.753 -2.045 1.00 . A A . 5 CYS CA 1 1
20 7288 1 1 5 CYS CB C -4.247 0.404 -2.752 1.00 . A A . 5 CYS CB 1 1
20 7289 1 1 5 CYS H H -4.969 -0.390 -0.368 1.00 . A A . 5 CYS H 1 1
20 7290 1 1 5 CYS HA H -5.710 1.821 -2.098 1.00 . A A . 5 CYS HA 1 1
20 7291 1 1 5 CYS HB2 H -4.335 0.661 -3.797 1.00 . A A . 5 CYS HB2 1 1
20 7292 1 1 5 CYS HB3 H -3.449 0.984 -2.312 1.00 . A A . 5 CYS HB3 1 1
20 7293 1 1 5 CYS N N -5.499 0.388 -0.639 1.00 . A A . 5 CYS N 1 1
20 7294 1 1 5 CYS O O -6.590 -0.694 -3.669 1.00 . A A . 5 CYS O 1 1
20 7295 1 1 5 CYS SG S -3.770 -1.352 -2.660 1.00 . A A . 5 CYS SG 1 1
20 7296 1 1 6 PHE C C -9.300 0.034 -4.241 1.00 . A A . 6 PHE C 1 1
20 7297 1 1 6 PHE CA C -9.178 -0.202 -2.735 1.00 . A A . 6 PHE CA 1 1
20 7298 1 1 6 PHE CB C -10.379 0.413 -2.008 1.00 . A A . 6 PHE CB 1 1
20 7299 1 1 6 PHE CD1 C -11.945 -1.515 -2.382 1.00 . A A . 6 PHE CD1 1 1
20 7300 1 1 6 PHE CD2 C -12.720 0.686 -2.873 1.00 . A A . 6 PHE CD2 1 1
20 7301 1 1 6 PHE CE1 C -13.166 -2.035 -2.769 1.00 . A A . 6 PHE CE1 1 1
20 7302 1 1 6 PHE CE2 C -13.942 0.173 -3.261 1.00 . A A . 6 PHE CE2 1 1
20 7303 1 1 6 PHE CG C -11.708 -0.150 -2.429 1.00 . A A . 6 PHE CG 1 1
20 7304 1 1 6 PHE CZ C -14.166 -1.189 -3.209 1.00 . A A . 6 PHE CZ 1 1
20 7305 1 1 6 PHE H H -7.987 0.985 -1.451 1.00 . A A . 6 PHE H 1 1
20 7306 1 1 6 PHE HA H -9.163 -1.265 -2.549 1.00 . A A . 6 PHE HA 1 1
20 7307 1 1 6 PHE HB2 H -10.271 0.245 -0.947 1.00 . A A . 6 PHE HB2 1 1
20 7308 1 1 6 PHE HB3 H -10.395 1.478 -2.196 1.00 . A A . 6 PHE HB3 1 1
20 7309 1 1 6 PHE HD1 H -11.164 -2.177 -2.037 1.00 . A A . 6 PHE HD1 1 1
20 7310 1 1 6 PHE HD2 H -12.546 1.751 -2.914 1.00 . A A . 6 PHE HD2 1 1
20 7311 1 1 6 PHE HE1 H -13.338 -3.100 -2.727 1.00 . A A . 6 PHE HE1 1 1
20 7312 1 1 6 PHE HE2 H -14.722 0.835 -3.605 1.00 . A A . 6 PHE HE2 1 1
20 7313 1 1 6 PHE HZ H -15.121 -1.593 -3.512 1.00 . A A . 6 PHE HZ 1 1
20 7314 1 1 6 PHE N N -7.939 0.366 -2.211 1.00 . A A . 6 PHE N 1 1
20 7315 1 1 6 PHE O O -9.672 -0.868 -4.991 1.00 . A A . 6 PHE O 1 1
20 7316 1 1 7 GLY C C -7.780 1.258 -6.842 1.00 . A A . 7 GLY C 1 1
20 7317 1 1 7 GLY CA C -9.058 1.575 -6.087 1.00 . A A . 7 GLY CA 1 1
20 7318 1 1 7 GLY H H -8.685 1.925 -4.033 1.00 . A A . 7 GLY H 1 1
20 7319 1 1 7 GLY HA2 H -9.870 1.015 -6.528 1.00 . A A . 7 GLY HA2 1 1
20 7320 1 1 7 GLY HA3 H -9.270 2.629 -6.188 1.00 . A A . 7 GLY HA3 1 1
20 7321 1 1 7 GLY N N -8.979 1.247 -4.675 1.00 . A A . 7 GLY N 1 1
20 7322 1 1 7 GLY O O -7.564 1.769 -7.938 1.00 . A A . 7 GLY O 1 1
20 7323 1 1 8 GLY C C -4.739 1.204 -7.059 1.00 . A A . 8 GLY C 1 1
20 7324 1 1 8 GLY CA C -5.690 0.034 -6.901 1.00 . A A . 8 GLY CA 1 1
20 7325 1 1 8 GLY H H -7.168 0.028 -5.384 1.00 . A A . 8 GLY H 1 1
20 7326 1 1 8 GLY HA2 H -5.208 -0.728 -6.307 1.00 . A A . 8 GLY HA2 1 1
20 7327 1 1 8 GLY HA3 H -5.909 -0.371 -7.877 1.00 . A A . 8 GLY HA3 1 1
20 7328 1 1 8 GLY N N -6.938 0.410 -6.260 1.00 . A A . 8 GLY N 1 1
20 7329 1 1 8 GLY O O -4.038 1.317 -8.062 1.00 . A A . 8 GLY O 1 1
20 7330 1 1 9 THR C C -3.396 3.580 -4.673 1.00 . A A . 9 THR C 1 1
20 7331 1 1 9 THR CA C -3.842 3.243 -6.089 1.00 . A A . 9 THR CA 1 1
20 7332 1 1 9 THR CB C -4.552 4.471 -6.696 1.00 . A A . 9 THR CB 1 1
20 7333 1 1 9 THR CG2 C -3.541 5.508 -7.165 1.00 . A A . 9 THR CG2 1 1
20 7334 1 1 9 THR H H -5.291 1.936 -5.290 1.00 . A A . 9 THR H 1 1
20 7335 1 1 9 THR HA H -2.976 3.010 -6.691 1.00 . A A . 9 THR HA 1 1
20 7336 1 1 9 THR HB H -5.172 4.918 -5.935 1.00 . A A . 9 THR HB 1 1
20 7337 1 1 9 THR HG1 H -5.149 3.172 -8.061 1.00 . A A . 9 THR HG1 1 1
20 7338 1 1 9 THR HG21 H -3.679 5.693 -8.221 1.00 . A A . 9 THR HG21 1 1
20 7339 1 1 9 THR HG22 H -2.541 5.140 -6.991 1.00 . A A . 9 THR HG22 1 1
20 7340 1 1 9 THR HG23 H -3.687 6.427 -6.617 1.00 . A A . 9 THR HG23 1 1
20 7341 1 1 9 THR N N -4.711 2.077 -6.064 1.00 . A A . 9 THR N 1 1
20 7342 1 1 9 THR O O -4.124 3.327 -3.714 1.00 . A A . 9 THR O 1 1
20 7343 1 1 9 THR OG1 O -5.370 4.075 -7.804 1.00 . A A . 9 THR OG1 1 1
20 7344 1 1 10 CYS C C -1.359 5.997 -3.211 1.00 . A A . 10 CYS C 1 1
20 7345 1 1 10 CYS CA C -1.664 4.508 -3.251 1.00 . A A . 10 CYS CA 1 1
20 7346 1 1 10 CYS CB C -0.398 3.703 -2.946 1.00 . A A . 10 CYS CB 1 1
20 7347 1 1 10 CYS H H -1.677 4.317 -5.352 1.00 . A A . 10 CYS H 1 1
20 7348 1 1 10 CYS HA H -2.412 4.285 -2.504 1.00 . A A . 10 CYS HA 1 1
20 7349 1 1 10 CYS HB2 H 0.385 4.006 -3.627 1.00 . A A . 10 CYS HB2 1 1
20 7350 1 1 10 CYS HB3 H -0.084 3.908 -1.932 1.00 . A A . 10 CYS HB3 1 1
20 7351 1 1 10 CYS N N -2.206 4.140 -4.550 1.00 . A A . 10 CYS N 1 1
20 7352 1 1 10 CYS O O -0.975 6.589 -4.223 1.00 . A A . 10 CYS O 1 1
20 7353 1 1 10 CYS SG S -0.613 1.898 -3.113 1.00 . A A . 10 CYS SG 1 1
20 7354 1 1 11 ASN C C 0.160 8.244 -1.463 1.00 . A A . 11 ASN C 1 1
20 7355 1 1 11 ASN CA C -1.296 8.010 -1.847 1.00 . A A . 11 ASN CA 1 1
20 7356 1 1 11 ASN CB C -2.220 8.550 -0.751 1.00 . A A . 11 ASN CB 1 1
20 7357 1 1 11 ASN CG C -2.023 10.031 -0.487 1.00 . A A . 11 ASN CG 1 1
20 7358 1 1 11 ASN H H -1.855 6.048 -1.281 1.00 . A A . 11 ASN H 1 1
20 7359 1 1 11 ASN HA H -1.505 8.521 -2.775 1.00 . A A . 11 ASN HA 1 1
20 7360 1 1 11 ASN HB2 H -3.246 8.393 -1.048 1.00 . A A . 11 ASN HB2 1 1
20 7361 1 1 11 ASN HB3 H -2.030 8.012 0.166 1.00 . A A . 11 ASN HB3 1 1
20 7362 1 1 11 ASN HD21 H -1.314 9.639 1.326 1.00 . A A . 11 ASN HD21 1 1
20 7363 1 1 11 ASN HD22 H -1.383 11.307 0.889 1.00 . A A . 11 ASN HD22 1 1
20 7364 1 1 11 ASN N N -1.540 6.590 -2.045 1.00 . A A . 11 ASN N 1 1
20 7365 1 1 11 ASN ND2 N -1.524 10.360 0.697 1.00 . A A . 11 ASN ND2 1 1
20 7366 1 1 11 ASN O O 0.701 9.336 -1.645 1.00 . A A . 11 ASN O 1 1
20 7367 1 1 11 ASN OD1 O -2.313 10.873 -1.334 1.00 . A A . 11 ASN OD1 1 1
20 7368 1 1 12 THR C C 3.115 6.663 -1.495 1.00 . A A . 12 THR C 1 1
20 7369 1 1 12 THR CA C 2.168 7.317 -0.488 1.00 . A A . 12 THR CA 1 1
20 7370 1 1 12 THR CB C 2.352 6.645 0.881 1.00 . A A . 12 THR CB 1 1
20 7371 1 1 12 THR CG2 C 3.629 7.121 1.550 1.00 . A A . 12 THR CG2 1 1
20 7372 1 1 12 THR H H 0.303 6.370 -0.781 1.00 . A A . 12 THR H 1 1
20 7373 1 1 12 THR HA H 2.418 8.363 -0.392 1.00 . A A . 12 THR HA 1 1
20 7374 1 1 12 THR HB H 2.414 5.576 0.735 1.00 . A A . 12 THR HB 1 1
20 7375 1 1 12 THR HG1 H 0.478 6.380 1.442 1.00 . A A . 12 THR HG1 1 1
20 7376 1 1 12 THR HG21 H 4.394 7.261 0.802 1.00 . A A . 12 THR HG21 1 1
20 7377 1 1 12 THR HG22 H 3.956 6.381 2.265 1.00 . A A . 12 THR HG22 1 1
20 7378 1 1 12 THR HG23 H 3.442 8.055 2.058 1.00 . A A . 12 THR HG23 1 1
20 7379 1 1 12 THR N N 0.788 7.216 -0.917 1.00 . A A . 12 THR N 1 1
20 7380 1 1 12 THR O O 3.006 5.469 -1.791 1.00 . A A . 12 THR O 1 1
20 7381 1 1 12 THR OG1 O 1.226 6.937 1.718 1.00 . A A . 12 THR OG1 1 1
20 7382 1 1 13 PRO C C 5.973 5.917 -2.402 1.00 . A A . 13 PRO C 1 1
20 7383 1 1 13 PRO CA C 5.043 6.962 -3.007 1.00 . A A . 13 PRO CA 1 1
20 7384 1 1 13 PRO CB C 5.834 8.218 -3.399 1.00 . A A . 13 PRO CB 1 1
20 7385 1 1 13 PRO CD C 4.254 8.874 -1.733 1.00 . A A . 13 PRO CD 1 1
20 7386 1 1 13 PRO CG C 5.005 9.368 -2.935 1.00 . A A . 13 PRO CG 1 1
20 7387 1 1 13 PRO HA H 4.561 6.547 -3.880 1.00 . A A . 13 PRO HA 1 1
20 7388 1 1 13 PRO HB2 H 6.797 8.206 -2.912 1.00 . A A . 13 PRO HB2 1 1
20 7389 1 1 13 PRO HB3 H 5.969 8.240 -4.470 1.00 . A A . 13 PRO HB3 1 1
20 7390 1 1 13 PRO HD2 H 4.843 9.005 -0.837 1.00 . A A . 13 PRO HD2 1 1
20 7391 1 1 13 PRO HD3 H 3.305 9.380 -1.644 1.00 . A A . 13 PRO HD3 1 1
20 7392 1 1 13 PRO HG2 H 5.643 10.196 -2.663 1.00 . A A . 13 PRO HG2 1 1
20 7393 1 1 13 PRO HG3 H 4.316 9.663 -3.712 1.00 . A A . 13 PRO HG3 1 1
20 7394 1 1 13 PRO N N 4.063 7.448 -2.034 1.00 . A A . 13 PRO N 1 1
20 7395 1 1 13 PRO O O 6.371 6.021 -1.242 1.00 . A A . 13 PRO O 1 1
20 7396 1 1 14 GLY C C 6.387 2.615 -2.334 1.00 . A A . 14 GLY C 1 1
20 7397 1 1 14 GLY CA C 7.170 3.851 -2.708 1.00 . A A . 14 GLY CA 1 1
20 7398 1 1 14 GLY H H 5.953 4.864 -4.098 1.00 . A A . 14 GLY H 1 1
20 7399 1 1 14 GLY HA2 H 7.875 3.601 -3.486 1.00 . A A . 14 GLY HA2 1 1
20 7400 1 1 14 GLY HA3 H 7.709 4.204 -1.842 1.00 . A A . 14 GLY HA3 1 1
20 7401 1 1 14 GLY N N 6.305 4.904 -3.188 1.00 . A A . 14 GLY N 1 1
20 7402 1 1 14 GLY O O 6.892 1.498 -2.416 1.00 . A A . 14 GLY O 1 1
20 7403 1 1 15 CYS C C 3.572 1.154 -2.792 1.00 . A A . 15 CYS C 1 1
20 7404 1 1 15 CYS CA C 4.277 1.713 -1.562 1.00 . A A . 15 CYS CA 1 1
20 7405 1 1 15 CYS CB C 3.262 2.163 -0.505 1.00 . A A . 15 CYS CB 1 1
20 7406 1 1 15 CYS H H 4.789 3.730 -1.908 1.00 . A A . 15 CYS H 1 1
20 7407 1 1 15 CYS HA H 4.896 0.934 -1.141 1.00 . A A . 15 CYS HA 1 1
20 7408 1 1 15 CYS HB2 H 3.055 3.214 -0.639 1.00 . A A . 15 CYS HB2 1 1
20 7409 1 1 15 CYS HB3 H 2.348 1.603 -0.633 1.00 . A A . 15 CYS HB3 1 1
20 7410 1 1 15 CYS N N 5.141 2.815 -1.938 1.00 . A A . 15 CYS N 1 1
20 7411 1 1 15 CYS O O 3.100 1.901 -3.650 1.00 . A A . 15 CYS O 1 1
20 7412 1 1 15 CYS SG S 3.823 1.924 1.218 1.00 . A A . 15 CYS SG 1 1
20 7413 1 1 16 SER C C 1.552 -1.417 -3.525 1.00 . A A . 16 SER C 1 1
20 7414 1 1 16 SER CA C 2.889 -0.854 -3.978 1.00 . A A . 16 SER CA 1 1
20 7415 1 1 16 SER CB C 3.800 -1.975 -4.476 1.00 . A A . 16 SER CB 1 1
20 7416 1 1 16 SER H H 3.916 -0.701 -2.150 1.00 . A A . 16 SER H 1 1
20 7417 1 1 16 SER HA H 2.726 -0.142 -4.772 1.00 . A A . 16 SER HA 1 1
20 7418 1 1 16 SER HB2 H 3.843 -2.759 -3.735 1.00 . A A . 16 SER HB2 1 1
20 7419 1 1 16 SER HB3 H 3.409 -2.372 -5.401 1.00 . A A . 16 SER HB3 1 1
20 7420 1 1 16 SER HG H 5.187 -0.597 -4.351 1.00 . A A . 16 SER HG 1 1
20 7421 1 1 16 SER N N 3.519 -0.165 -2.870 1.00 . A A . 16 SER N 1 1
20 7422 1 1 16 SER O O 1.427 -1.899 -2.398 1.00 . A A . 16 SER O 1 1
20 7423 1 1 16 SER OG O 5.112 -1.488 -4.705 1.00 . A A . 16 SER OG 1 1
20 7424 1 1 17 CYS C C -0.814 -3.338 -3.998 1.00 . A A . 17 CYS C 1 1
20 7425 1 1 17 CYS CA C -0.767 -1.822 -4.030 1.00 . A A . 17 CYS CA 1 1
20 7426 1 1 17 CYS CB C -1.823 -1.300 -4.995 1.00 . A A . 17 CYS CB 1 1
20 7427 1 1 17 CYS H H 0.697 -0.924 -5.258 1.00 . A A . 17 CYS H 1 1
20 7428 1 1 17 CYS HA H -0.994 -1.453 -3.041 1.00 . A A . 17 CYS HA 1 1
20 7429 1 1 17 CYS HB2 H -1.821 -0.222 -4.968 1.00 . A A . 17 CYS HB2 1 1
20 7430 1 1 17 CYS HB3 H -1.584 -1.634 -5.992 1.00 . A A . 17 CYS HB3 1 1
20 7431 1 1 17 CYS N N 0.551 -1.334 -4.382 1.00 . A A . 17 CYS N 1 1
20 7432 1 1 17 CYS O O -0.739 -4.005 -5.029 1.00 . A A . 17 CYS O 1 1
20 7433 1 1 17 CYS SG S -3.516 -1.862 -4.610 1.00 . A A . 17 CYS SG 1 1
20 7434 1 1 18 THR C C -2.523 -5.519 -2.076 1.00 . A A . 18 THR C 1 1
20 7435 1 1 18 THR CA C -1.110 -5.279 -2.582 1.00 . A A . 18 THR CA 1 1
20 7436 1 1 18 THR CB C -0.070 -5.787 -1.562 1.00 . A A . 18 THR CB 1 1
20 7437 1 1 18 THR CG2 C -0.025 -7.309 -1.537 1.00 . A A . 18 THR CG2 1 1
20 7438 1 1 18 THR H H -1.076 -3.253 -2.038 1.00 . A A . 18 THR H 1 1
20 7439 1 1 18 THR HA H -0.970 -5.790 -3.525 1.00 . A A . 18 THR HA 1 1
20 7440 1 1 18 THR HB H -0.345 -5.432 -0.578 1.00 . A A . 18 THR HB 1 1
20 7441 1 1 18 THR HG1 H 1.445 -4.537 -1.323 1.00 . A A . 18 THR HG1 1 1
20 7442 1 1 18 THR HG21 H -0.067 -7.686 -2.548 1.00 . A A . 18 THR HG21 1 1
20 7443 1 1 18 THR HG22 H -0.868 -7.685 -0.977 1.00 . A A . 18 THR HG22 1 1
20 7444 1 1 18 THR HG23 H 0.892 -7.635 -1.069 1.00 . A A . 18 THR HG23 1 1
20 7445 1 1 18 THR N N -0.989 -3.857 -2.806 1.00 . A A . 18 THR N 1 1
20 7446 1 1 18 THR O O -2.731 -5.831 -0.902 1.00 . A A . 18 THR O 1 1
20 7447 1 1 18 THR OG1 O 1.230 -5.279 -1.900 1.00 . A A . 18 THR OG1 1 1
20 7448 1 1 19 TRP C C -5.244 -6.382 -1.611 1.00 . A A . 19 TRP C 1 1
20 7449 1 1 19 TRP CA C -4.914 -5.364 -2.702 1.00 . A A . 19 TRP CA 1 1
20 7450 1 1 19 TRP CB C -5.676 -5.717 -3.983 1.00 . A A . 19 TRP CB 1 1
20 7451 1 1 19 TRP CD1 C -7.268 -3.884 -4.810 1.00 . A A . 19 TRP CD1 1 1
20 7452 1 1 19 TRP CD2 C -8.226 -5.391 -3.460 1.00 . A A . 19 TRP CD2 1 1
20 7453 1 1 19 TRP CE2 C -9.198 -4.449 -3.841 1.00 . A A . 19 TRP CE2 1 1
20 7454 1 1 19 TRP CE3 C -8.597 -6.434 -2.609 1.00 . A A . 19 TRP CE3 1 1
20 7455 1 1 19 TRP CG C -6.999 -5.018 -4.098 1.00 . A A . 19 TRP CG 1 1
20 7456 1 1 19 TRP CH2 C -10.850 -5.550 -2.561 1.00 . A A . 19 TRP CH2 1 1
20 7457 1 1 19 TRP CZ2 C -10.516 -4.519 -3.397 1.00 . A A . 19 TRP CZ2 1 1
20 7458 1 1 19 TRP CZ3 C -9.901 -6.502 -2.166 1.00 . A A . 19 TRP CZ3 1 1
20 7459 1 1 19 TRP H H -3.202 -4.969 -3.867 1.00 . A A . 19 TRP H 1 1
20 7460 1 1 19 TRP HA H -5.238 -4.391 -2.371 1.00 . A A . 19 TRP HA 1 1
20 7461 1 1 19 TRP HB2 H -5.078 -5.440 -4.838 1.00 . A A . 19 TRP HB2 1 1
20 7462 1 1 19 TRP HB3 H -5.857 -6.782 -4.006 1.00 . A A . 19 TRP HB3 1 1
20 7463 1 1 19 TRP HD1 H -6.539 -3.351 -5.402 1.00 . A A . 19 TRP HD1 1 1
20 7464 1 1 19 TRP HE1 H -9.028 -2.764 -5.086 1.00 . A A . 19 TRP HE1 1 1
20 7465 1 1 19 TRP HE3 H -7.879 -7.174 -2.289 1.00 . A A . 19 TRP HE3 1 1
20 7466 1 1 19 TRP HH2 H -11.859 -5.641 -2.189 1.00 . A A . 19 TRP HH2 1 1
20 7467 1 1 19 TRP HZ2 H -11.259 -3.793 -3.693 1.00 . A A . 19 TRP HZ2 1 1
20 7468 1 1 19 TRP HZ3 H -10.198 -7.295 -1.497 1.00 . A A . 19 TRP HZ3 1 1
20 7469 1 1 19 TRP N N -3.479 -5.273 -2.979 1.00 . A A . 19 TRP N 1 1
20 7470 1 1 19 TRP NE1 N -8.590 -3.540 -4.667 1.00 . A A . 19 TRP NE1 1 1
20 7471 1 1 19 TRP O O -4.826 -7.539 -1.673 1.00 . A A . 19 TRP O 1 1
20 7472 1 1 20 PRO C C -5.656 -3.660 0.397 1.00 . A A . 20 PRO C 1 1
20 7473 1 1 20 PRO CA C -6.508 -4.587 -0.474 1.00 . A A . 20 PRO CA 1 1
20 7474 1 1 20 PRO CB C -7.850 -4.839 0.207 1.00 . A A . 20 PRO CB 1 1
20 7475 1 1 20 PRO CD C -6.421 -6.765 0.562 1.00 . A A . 20 PRO CD 1 1
20 7476 1 1 20 PRO CG C -7.603 -6.000 1.121 1.00 . A A . 20 PRO CG 1 1
20 7477 1 1 20 PRO HA H -6.676 -4.137 -1.438 1.00 . A A . 20 PRO HA 1 1
20 7478 1 1 20 PRO HB2 H -8.149 -3.959 0.754 1.00 . A A . 20 PRO HB2 1 1
20 7479 1 1 20 PRO HB3 H -8.595 -5.078 -0.538 1.00 . A A . 20 PRO HB3 1 1
20 7480 1 1 20 PRO HD2 H -5.634 -6.835 1.299 1.00 . A A . 20 PRO HD2 1 1
20 7481 1 1 20 PRO HD3 H -6.726 -7.749 0.241 1.00 . A A . 20 PRO HD3 1 1
20 7482 1 1 20 PRO HG2 H -7.376 -5.641 2.114 1.00 . A A . 20 PRO HG2 1 1
20 7483 1 1 20 PRO HG3 H -8.477 -6.636 1.147 1.00 . A A . 20 PRO HG3 1 1
20 7484 1 1 20 PRO N N -5.992 -5.949 -0.582 1.00 . A A . 20 PRO N 1 1
20 7485 1 1 20 PRO O O -6.189 -2.762 1.043 1.00 . A A . 20 PRO O 1 1
20 7486 1 1 21 ILE C C -2.194 -2.646 0.542 1.00 . A A . 21 ILE C 1 1
20 7487 1 1 21 ILE CA C -3.490 -3.021 1.257 1.00 . A A . 21 ILE CA 1 1
20 7488 1 1 21 ILE CB C -3.151 -3.707 2.605 1.00 . A A . 21 ILE CB 1 1
20 7489 1 1 21 ILE CD1 C -1.945 -5.700 3.648 1.00 . A A . 21 ILE CD1 1 1
20 7490 1 1 21 ILE CG1 C -2.422 -5.036 2.374 1.00 . A A . 21 ILE CG1 1 1
20 7491 1 1 21 ILE CG2 C -4.421 -3.935 3.420 1.00 . A A . 21 ILE CG2 1 1
20 7492 1 1 21 ILE H H -3.944 -4.589 -0.092 1.00 . A A . 21 ILE H 1 1
20 7493 1 1 21 ILE HA H -4.037 -2.115 1.474 1.00 . A A . 21 ILE HA 1 1
20 7494 1 1 21 ILE HB H -2.509 -3.045 3.167 1.00 . A A . 21 ILE HB 1 1
20 7495 1 1 21 ILE HD11 H -1.552 -4.950 4.318 1.00 . A A . 21 ILE HD11 1 1
20 7496 1 1 21 ILE HD12 H -1.171 -6.415 3.413 1.00 . A A . 21 ILE HD12 1 1
20 7497 1 1 21 ILE HD13 H -2.773 -6.208 4.121 1.00 . A A . 21 ILE HD13 1 1
20 7498 1 1 21 ILE HG12 H -3.089 -5.722 1.874 1.00 . A A . 21 ILE HG12 1 1
20 7499 1 1 21 ILE HG13 H -1.559 -4.859 1.747 1.00 . A A . 21 ILE HG13 1 1
20 7500 1 1 21 ILE HG21 H -5.190 -4.352 2.781 1.00 . A A . 21 ILE HG21 1 1
20 7501 1 1 21 ILE HG22 H -4.763 -2.994 3.825 1.00 . A A . 21 ILE HG22 1 1
20 7502 1 1 21 ILE HG23 H -4.213 -4.621 4.227 1.00 . A A . 21 ILE HG23 1 1
20 7503 1 1 21 ILE N N -4.345 -3.861 0.432 1.00 . A A . 21 ILE N 1 1
20 7504 1 1 21 ILE O O -1.519 -3.482 -0.046 1.00 . A A . 21 ILE O 1 1
20 7505 1 1 22 CYS C C 0.549 -1.136 0.920 1.00 . A A . 22 CYS C 1 1
20 7506 1 1 22 CYS CA C -0.623 -0.898 -0.015 1.00 . A A . 22 CYS CA 1 1
20 7507 1 1 22 CYS CB C -0.733 0.574 -0.377 1.00 . A A . 22 CYS CB 1 1
20 7508 1 1 22 CYS H H -2.420 -0.751 1.098 1.00 . A A . 22 CYS H 1 1
20 7509 1 1 22 CYS HA H -0.458 -1.470 -0.919 1.00 . A A . 22 CYS HA 1 1
20 7510 1 1 22 CYS HB2 H -1.701 0.752 -0.791 1.00 . A A . 22 CYS HB2 1 1
20 7511 1 1 22 CYS HB3 H -0.604 1.165 0.515 1.00 . A A . 22 CYS HB3 1 1
20 7512 1 1 22 CYS N N -1.847 -1.378 0.607 1.00 . A A . 22 CYS N 1 1
20 7513 1 1 22 CYS O O 0.434 -0.981 2.139 1.00 . A A . 22 CYS O 1 1
20 7514 1 1 22 CYS SG S 0.495 1.132 -1.594 1.00 . A A . 22 CYS SG 1 1
20 7515 1 1 23 THR C C 4.119 -1.550 0.279 1.00 . A A . 23 THR C 1 1
20 7516 1 1 23 THR CA C 2.864 -1.854 1.092 1.00 . A A . 23 THR CA 1 1
20 7517 1 1 23 THR CB C 2.882 -3.350 1.479 1.00 . A A . 23 THR CB 1 1
20 7518 1 1 23 THR CG2 C 1.977 -3.638 2.668 1.00 . A A . 23 THR CG2 1 1
20 7519 1 1 23 THR H H 1.654 -1.649 -0.635 1.00 . A A . 23 THR H 1 1
20 7520 1 1 23 THR HA H 2.868 -1.264 1.996 1.00 . A A . 23 THR HA 1 1
20 7521 1 1 23 THR HB H 3.893 -3.620 1.741 1.00 . A A . 23 THR HB 1 1
20 7522 1 1 23 THR HG1 H 2.259 -5.039 0.663 1.00 . A A . 23 THR HG1 1 1
20 7523 1 1 23 THR HG21 H 1.622 -4.656 2.612 1.00 . A A . 23 THR HG21 1 1
20 7524 1 1 23 THR HG22 H 1.135 -2.962 2.651 1.00 . A A . 23 THR HG22 1 1
20 7525 1 1 23 THR HG23 H 2.533 -3.499 3.584 1.00 . A A . 23 THR HG23 1 1
20 7526 1 1 23 THR N N 1.656 -1.540 0.340 1.00 . A A . 23 THR N 1 1
20 7527 1 1 23 THR O O 4.207 -1.903 -0.894 1.00 . A A . 23 THR O 1 1
20 7528 1 1 23 THR OG1 O 2.468 -4.149 0.362 1.00 . A A . 23 THR OG1 1 1
20 7529 1 1 24 ARG C C 7.339 -1.728 0.493 1.00 . A A . 24 ARG C 1 1
20 7530 1 1 24 ARG CA C 6.348 -0.616 0.223 1.00 . A A . 24 ARG CA 1 1
20 7531 1 1 24 ARG CB C 6.920 0.732 0.673 1.00 . A A . 24 ARG CB 1 1
20 7532 1 1 24 ARG CD C 8.554 1.681 2.319 1.00 . A A . 24 ARG CD 1 1
20 7533 1 1 24 ARG CG C 7.330 0.797 2.135 1.00 . A A . 24 ARG CG 1 1
20 7534 1 1 24 ARG CZ C 10.901 1.739 1.531 1.00 . A A . 24 ARG CZ 1 1
20 7535 1 1 24 ARG H H 5.011 -0.682 1.849 1.00 . A A . 24 ARG H 1 1
20 7536 1 1 24 ARG HA H 6.143 -0.580 -0.837 1.00 . A A . 24 ARG HA 1 1
20 7537 1 1 24 ARG HB2 H 7.785 0.946 0.078 1.00 . A A . 24 ARG HB2 1 1
20 7538 1 1 24 ARG HB3 H 6.178 1.498 0.497 1.00 . A A . 24 ARG HB3 1 1
20 7539 1 1 24 ARG HD2 H 8.309 2.685 2.007 1.00 . A A . 24 ARG HD2 1 1
20 7540 1 1 24 ARG HD3 H 8.829 1.683 3.363 1.00 . A A . 24 ARG HD3 1 1
20 7541 1 1 24 ARG HE H 9.531 0.407 0.943 1.00 . A A . 24 ARG HE 1 1
20 7542 1 1 24 ARG HG2 H 6.512 1.203 2.712 1.00 . A A . 24 ARG HG2 1 1
20 7543 1 1 24 ARG HG3 H 7.559 -0.200 2.481 1.00 . A A . 24 ARG HG3 1 1
20 7544 1 1 24 ARG HH11 H 10.446 3.203 2.853 1.00 . A A . 24 ARG HH11 1 1
20 7545 1 1 24 ARG HH12 H 12.079 3.207 2.283 1.00 . A A . 24 ARG HH12 1 1
20 7546 1 1 24 ARG HH21 H 11.639 0.396 0.194 1.00 . A A . 24 ARG HH21 1 1
20 7547 1 1 24 ARG HH22 H 12.770 1.594 0.755 1.00 . A A . 24 ARG HH22 1 1
20 7548 1 1 24 ARG N N 5.106 -0.920 0.904 1.00 . A A . 24 ARG N 1 1
20 7549 1 1 24 ARG NE N 9.687 1.198 1.528 1.00 . A A . 24 ARG NE 1 1
20 7550 1 1 24 ARG NH1 N 11.165 2.804 2.284 1.00 . A A . 24 ARG NH1 1 1
20 7551 1 1 24 ARG NH2 N 11.851 1.208 0.769 1.00 . A A . 24 ARG NH2 1 1
20 7552 1 1 24 ARG O O 7.573 -2.076 1.648 1.00 . A A . 24 ARG O 1 1
20 7553 1 1 25 ASP C C 8.200 -4.562 0.296 1.00 . A A . 25 ASP C 1 1
20 7554 1 1 25 ASP CA C 8.855 -3.398 -0.447 1.00 . A A . 25 ASP CA 1 1
20 7555 1 1 25 ASP CB C 10.127 -2.955 0.303 1.00 . A A . 25 ASP CB 1 1
20 7556 1 1 25 ASP CG C 10.767 -1.699 -0.266 1.00 . A A . 25 ASP CG 1 1
20 7557 1 1 25 ASP H H 7.652 -1.979 -1.463 1.00 . A A . 25 ASP H 1 1
20 7558 1 1 25 ASP HA H 9.123 -3.723 -1.443 1.00 . A A . 25 ASP HA 1 1
20 7559 1 1 25 ASP HB2 H 9.873 -2.763 1.335 1.00 . A A . 25 ASP HB2 1 1
20 7560 1 1 25 ASP HB3 H 10.852 -3.754 0.264 1.00 . A A . 25 ASP HB3 1 1
20 7561 1 1 25 ASP N N 7.896 -2.298 -0.570 1.00 . A A . 25 ASP N 1 1
20 7562 1 1 25 ASP O O 8.866 -5.350 0.965 1.00 . A A . 25 ASP O 1 1
20 7563 1 1 25 ASP OD1 O 10.095 -0.644 -0.299 1.00 . A A . 25 ASP OD1 1 1
20 7564 1 1 25 ASP OD2 O 11.950 -1.748 -0.650 1.00 . A A . 25 ASP OD2 1 1
20 7565 1 1 26 GLY C C 5.938 -5.394 2.338 1.00 . A A . 26 GLY C 1 1
20 7566 1 1 26 GLY CA C 6.121 -5.682 0.857 1.00 . A A . 26 GLY CA 1 1
20 7567 1 1 26 GLY H H 6.402 -3.972 -0.352 1.00 . A A . 26 GLY H 1 1
20 7568 1 1 26 GLY HA2 H 5.149 -5.765 0.395 1.00 . A A . 26 GLY HA2 1 1
20 7569 1 1 26 GLY HA3 H 6.644 -6.620 0.746 1.00 . A A . 26 GLY HA3 1 1
20 7570 1 1 26 GLY N N 6.874 -4.641 0.184 1.00 . A A . 26 GLY N 1 1
20 7571 1 1 26 GLY O O 5.475 -6.247 3.093 1.00 . A A . 26 GLY O 1 1
20 7572 1 1 27 LEU C C 5.057 -2.777 4.338 1.00 . A A . 27 LEU C 1 1
20 7573 1 1 27 LEU CA C 6.186 -3.786 4.150 1.00 . A A . 27 LEU CA 1 1
20 7574 1 1 27 LEU CB C 7.507 -3.187 4.644 1.00 . A A . 27 LEU CB 1 1
20 7575 1 1 27 LEU CD1 C 9.981 -3.386 4.991 1.00 . A A . 27 LEU CD1 1 1
20 7576 1 1 27 LEU CD2 C 8.502 -5.354 5.425 1.00 . A A . 27 LEU CD2 1 1
20 7577 1 1 27 LEU CG C 8.718 -4.118 4.564 1.00 . A A . 27 LEU CG 1 1
20 7578 1 1 27 LEU H H 6.671 -3.545 2.106 1.00 . A A . 27 LEU H 1 1
20 7579 1 1 27 LEU HA H 5.964 -4.669 4.729 1.00 . A A . 27 LEU HA 1 1
20 7580 1 1 27 LEU HB2 H 7.718 -2.304 4.058 1.00 . A A . 27 LEU HB2 1 1
20 7581 1 1 27 LEU HB3 H 7.379 -2.890 5.675 1.00 . A A . 27 LEU HB3 1 1
20 7582 1 1 27 LEU HD11 H 10.738 -3.502 4.229 1.00 . A A . 27 LEU HD11 1 1
20 7583 1 1 27 LEU HD12 H 10.339 -3.800 5.921 1.00 . A A . 27 LEU HD12 1 1
20 7584 1 1 27 LEU HD13 H 9.761 -2.337 5.123 1.00 . A A . 27 LEU HD13 1 1
20 7585 1 1 27 LEU HD21 H 9.457 -5.799 5.662 1.00 . A A . 27 LEU HD21 1 1
20 7586 1 1 27 LEU HD22 H 7.897 -6.067 4.884 1.00 . A A . 27 LEU HD22 1 1
20 7587 1 1 27 LEU HD23 H 7.998 -5.072 6.338 1.00 . A A . 27 LEU HD23 1 1
20 7588 1 1 27 LEU HG H 8.849 -4.440 3.540 1.00 . A A . 27 LEU HG 1 1
20 7589 1 1 27 LEU N N 6.304 -4.186 2.756 1.00 . A A . 27 LEU N 1 1
20 7590 1 1 27 LEU O O 4.958 -1.783 3.604 1.00 . A A . 27 LEU O 1 1
20 7591 1 1 28 PRO C C 3.474 -0.877 6.370 1.00 . A A . 28 PRO C 1 1
20 7592 1 1 28 PRO CA C 3.051 -2.146 5.634 1.00 . A A . 28 PRO CA 1 1
20 7593 1 1 28 PRO CB C 2.166 -3.021 6.522 1.00 . A A . 28 PRO CB 1 1
20 7594 1 1 28 PRO CD C 4.244 -4.184 6.234 1.00 . A A . 28 PRO CD 1 1
20 7595 1 1 28 PRO CG C 3.113 -3.949 7.201 1.00 . A A . 28 PRO CG 1 1
20 7596 1 1 28 PRO HA H 2.511 -1.873 4.739 1.00 . A A . 28 PRO HA 1 1
20 7597 1 1 28 PRO HB2 H 1.640 -2.401 7.232 1.00 . A A . 28 PRO HB2 1 1
20 7598 1 1 28 PRO HB3 H 1.457 -3.559 5.910 1.00 . A A . 28 PRO HB3 1 1
20 7599 1 1 28 PRO HD2 H 5.187 -4.215 6.761 1.00 . A A . 28 PRO HD2 1 1
20 7600 1 1 28 PRO HD3 H 4.087 -5.105 5.690 1.00 . A A . 28 PRO HD3 1 1
20 7601 1 1 28 PRO HG2 H 3.483 -3.494 8.108 1.00 . A A . 28 PRO HG2 1 1
20 7602 1 1 28 PRO HG3 H 2.614 -4.881 7.426 1.00 . A A . 28 PRO HG3 1 1
20 7603 1 1 28 PRO N N 4.186 -3.021 5.328 1.00 . A A . 28 PRO N 1 1
20 7604 1 1 28 PRO O O 3.099 -0.658 7.519 1.00 . A A . 28 PRO O 1 1
20 7605 1 1 29 VAL C C 3.717 2.300 6.075 1.00 . A A . 29 VAL C 1 1
20 7606 1 1 29 VAL CA C 4.734 1.191 6.293 1.00 . A A . 29 VAL CA 1 1
20 7607 1 1 29 VAL CB C 6.102 1.610 5.707 1.00 . A A . 29 VAL CB 1 1
20 7608 1 1 29 VAL CG1 C 6.615 2.882 6.369 1.00 . A A . 29 VAL CG1 1 1
20 7609 1 1 29 VAL CG2 C 7.115 0.485 5.860 1.00 . A A . 29 VAL CG2 1 1
20 7610 1 1 29 VAL H H 4.533 -0.281 4.790 1.00 . A A . 29 VAL H 1 1
20 7611 1 1 29 VAL HA H 4.847 1.028 7.345 1.00 . A A . 29 VAL HA 1 1
20 7612 1 1 29 VAL HB H 5.975 1.807 4.653 1.00 . A A . 29 VAL HB 1 1
20 7613 1 1 29 VAL HG11 H 5.783 3.433 6.782 1.00 . A A . 29 VAL HG11 1 1
20 7614 1 1 29 VAL HG12 H 7.121 3.491 5.634 1.00 . A A . 29 VAL HG12 1 1
20 7615 1 1 29 VAL HG13 H 7.305 2.625 7.158 1.00 . A A . 29 VAL HG13 1 1
20 7616 1 1 29 VAL HG21 H 6.963 -0.010 6.809 1.00 . A A . 29 VAL HG21 1 1
20 7617 1 1 29 VAL HG22 H 8.115 0.891 5.824 1.00 . A A . 29 VAL HG22 1 1
20 7618 1 1 29 VAL HG23 H 6.986 -0.227 5.058 1.00 . A A . 29 VAL HG23 1 1
20 7619 1 1 29 VAL N N 4.259 -0.048 5.700 1.00 . A A . 29 VAL N 1 1
20 7620 1 1 29 VAL O O 3.511 3.154 6.933 1.00 . A A . 29 VAL O 1 1
stop_
save_
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